Product OPENEYE NAME: benzyl [3-acetamido-1-[(1Z)-3-bromo-1-[hydroxy-[(4-nitrophenyl)methoxy]methylene]-2-oxo-propyl]-4-oxo-azetidin-2-yl]sulfanylformate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
CAS Name: [[3-acetamido-1-[(Z)-4-bromo-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-en-2-yl]-4-oxo-2-azetidinyl]thio]formic acid (phenylmethyl) ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
IUPAC NAME: benzyl [3-acetamido-1-[(Z)-4-bromo-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-en-2-yl]-4-oxoazetidin-2-yl]sulfanylformate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
SYSTEMATIC NAME: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; (phenylmethyl) [3-acetamido-1-[(Z)-4-bromanyl-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl]sulfanylmethanoate
MOLECULAR FORMULA: C30H26BrN3O10S
MOLECULAR WEIGHT: 700.51054
SMILES: CC(=O)NC1C(N(C1=O)/C(=C(/O)\OCC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)CBr)SC(=O)OCC3=CC=CC=C3.C1=CC2=CC(=C1)O2
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Product OPENEYE NAME: benzyl [3-acetamido-1-[(1Z)-3-bromo-1-[hydroxy-[(4-nitrophenyl)methoxy]methylene]-2-oxo-propyl]-4-oxo-azetidin-2-yl]sulfanylformate
CAS Name: [[3-acetamido-1-[(Z)-4-bromo-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-en-2-yl]-4-oxo-2-azetidinyl]thio]formic acid (phenylmethyl) ester
IUPAC NAME: benzyl [3-acetamido-1-[(Z)-4-bromo-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-en-2-yl]-4-oxoazetidin-2-yl]sulfanylformate
SYSTEMATIC NAME: (phenylmethyl) [3-acetamido-1-[(Z)-4-bromanyl-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl]sulfanylmethanoate
MOLECULAR FORMULA: C24H22BrN3O9S
MOLECULAR WEIGHT: 608.41518
SMILES: CC(=O)NC1C(N(C1=O)/C(=C(/O)\OCC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)CBr)SC(=O)OCC3=CC=CC=C3
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Product OPENEYE NAME: 2,2,2-trichloroethyl 3-morpholino-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: 3-(4-morpholinyl)-8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2,2,2-trichloroethyl ester
IUPAC NAME: 2,2,2-trichloroethyl 3-morpholin-4-yl-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)ethyl 3-morpholin-4-yl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C21H22Cl3N3O6S
MOLECULAR WEIGHT: 550.83988
SMILES: C1COCCN1C2=C(N3C(C(C3=O)NC(=O)COC4=CC=CC=C4)SC2)C(=O)OCC(Cl)(Cl)Cl
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Product OPENEYE NAME: 2,2,2-trichloroethyl N-[(2Z)-2-[hydroxy-[(4-nitrophenyl)methoxy]methylene]-3,8-dioxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl]carbamate
CAS Name: N-[(2Z)-2-[hydroxy-[(4-nitrophenyl)methoxy]methylidene]-3,8-dioxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl]carbamic acid 2,2,2-trichloroethyl ester
IUPAC NAME: 2,2,2-trichloroethyl N-[(2Z)-2-[hydroxy-[(4-nitrophenyl)methoxy]methylidene]-3,8-dioxo-5-thia-1-azabicyclo[4.2.0]octan-7-yl]carbamate
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)ethyl N-[(2Z)-2-[(4-nitrophenyl)methoxy-oxidanyl-methylidene]-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]carbamate
MOLECULAR FORMULA: C17H14Cl3N3O8S
MOLECULAR WEIGHT: 526.73236
SMILES: C1C(=O)/C(=C(\O)/OCC2=CC=C(C=C2)[N+](=O)[O-])/N3C(S1)C(C3=O)NC(=O)OCC(Cl)(Cl)Cl
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Product OPENEYE NAME: cyclopropylmethyl [3-acetamido-1-[(1E)-1-[hydroxy-[(4-nitrophenyl)methoxy]methylene]-2-oxo-propyl]-4-oxo-azetidin-2-yl]sulfanylformate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
CAS Name: [[3-acetamido-1-[(E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-en-2-yl]-4-oxo-2-azetidinyl]thio]formic acid cyclopropylmethyl ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
IUPAC NAME: cyclopropylmethyl [3-acetamido-1-[(E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-en-2-yl]-4-oxoazetidin-2-yl]sulfanylformate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
SYSTEMATIC NAME: cyclopropylmethyl [3-acetamido-1-[(E)-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl]sulfanylmethanoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
MOLECULAR FORMULA: C27H27N3O10S
MOLECULAR WEIGHT: 585.58238
SMILES: CC(=O)/C(=C(/O)\OCC1=CC=C(C=C1)[N+](=O)[O-])/N2C(C(C2=O)NC(=O)C)SC(=O)OCC3CC3.C1=CC2=CC(=C1)O2
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Product OPENEYE NAME: cyclopropylmethyl [3-acetamido-1-[(1E)-1-[hydroxy-[(4-nitrophenyl)methoxy]methylene]-2-oxo-propyl]-4-oxo-azetidin-2-yl]sulfanylformate
CAS Name: [[3-acetamido-1-[(E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-en-2-yl]-4-oxo-2-azetidinyl]thio]formic acid cyclopropylmethyl ester
IUPAC NAME: cyclopropylmethyl [3-acetamido-1-[(E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-en-2-yl]-4-oxoazetidin-2-yl]sulfanylformate
SYSTEMATIC NAME: cyclopropylmethyl [3-acetamido-1-[(E)-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl]sulfanylmethanoate
MOLECULAR FORMULA: C21H23N3O9S
MOLECULAR WEIGHT: 493.48702
SMILES: CC(=O)/C(=C(/O)\OCC1=CC=C(C=C1)[N+](=O)[O-])/N2C(C(C2=O)NC(=O)C)SC(=O)OCC3CC3
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Product OPENEYE NAME: 2,2,2-trichloroethyl (E)-2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methylsulfonyloxy-but-2-enoate
CAS Name: (E)-2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-3-methylsulfonyloxy-2-butenoic acid 2,2,2-trichloroethyl ester
IUPAC NAME: 2,2,2-trichloroethyl (E)-2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methylsulfonyloxybut-2-enoate
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)ethyl (E)-2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methylsulfonyloxy-but-2-enoate
MOLECULAR FORMULA: C25H22Cl3N3O8S4
MOLECULAR WEIGHT: 727.07648
SMILES: C/C(=C(/C(=O)OCC(Cl)(Cl)Cl)\N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SSC3=NC4=CC=CC=C4S3)/OS(=O)(=O)C
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Product OPENEYE NAME: benzyl [3-acetamido-1-[(1Z)-3-bromo-1-[hydroxy(2,2,2-trichloroethoxy)methylene]-2-oxo-propyl]-4-oxo-azetidin-2-yl]sulfanylformate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
CAS Name: [[3-acetamido-1-[(Z)-4-bromo-1-hydroxy-3-oxo-1-(2,2,2-trichloroethoxy)but-1-en-2-yl]-4-oxo-2-azetidinyl]thio]formic acid (phenylmethyl) ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
IUPAC NAME: benzyl [3-acetamido-1-[(Z)-4-bromo-1-hydroxy-3-oxo-1-(2,2,2-trichloroethoxy)but-1-en-2-yl]-4-oxoazetidin-2-yl]sulfanylformate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
SYSTEMATIC NAME: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; (phenylmethyl) [3-acetamido-1-[(Z)-4-bromanyl-1-oxidanyl-3-oxidanylidene-1-[2,2,2-tris(chloranyl)ethoxy]but-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl]sulfanylmethanoate
MOLECULAR FORMULA: C25H22BrCl3N2O8S
MOLECULAR WEIGHT: 696.77878
SMILES: CC(=O)NC1C(N(C1=O)/C(=C(/O)\OCC(Cl)(Cl)Cl)/C(=O)CBr)SC(=O)OCC2=CC=CC=C2.C1=CC2=CC(=C1)O2
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Product OPENEYE NAME: benzyl [3-acetamido-1-[(1Z)-3-bromo-1-[hydroxy(2,2,2-trichloroethoxy)methylene]-2-oxo-propyl]-4-oxo-azetidin-2-yl]sulfanylformate
CAS Name: [[3-acetamido-1-[(Z)-4-bromo-1-hydroxy-3-oxo-1-(2,2,2-trichloroethoxy)but-1-en-2-yl]-4-oxo-2-azetidinyl]thio]formic acid (phenylmethyl) ester
IUPAC NAME: benzyl [3-acetamido-1-[(Z)-4-bromo-1-hydroxy-3-oxo-1-(2,2,2-trichloroethoxy)but-1-en-2-yl]-4-oxoazetidin-2-yl]sulfanylformate
SYSTEMATIC NAME: (phenylmethyl) [3-acetamido-1-[(Z)-4-bromanyl-1-oxidanyl-3-oxidanylidene-1-[2,2,2-tris(chloranyl)ethoxy]but-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl]sulfanylmethanoate
MOLECULAR FORMULA: C19H18BrCl3N2O7S
MOLECULAR WEIGHT: 604.68342
SMILES: CC(=O)NC1C(N(C1=O)/C(=C(/O)\OCC(Cl)(Cl)Cl)/C(=O)CBr)SC(=O)OCC2=CC=CC=C2
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Product OPENEYE NAME: 3-benzyl-6-[(1Z)-1-[benzyloxy(hydroxy)methylene]-2-oxo-propyl]-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
CAS Name: 6-[(Z)-1-hydroxy-3-oxo-1-phenylmethoxybut-1-en-2-yl]-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
IUPAC NAME: 3-benzyl-6-[(Z)-1-hydroxy-3-oxo-1-phenylmethoxybut-1-en-2-yl]-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
SYSTEMATIC NAME: 6-[(Z)-1-oxidanyl-3-oxidanylidene-1-phenylmethoxy-but-1-en-2-yl]-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
MOLECULAR FORMULA: C22H20N2O4S
MOLECULAR WEIGHT: 408.4702
SMILES: CC(=O)/C(=C(\O)/OCC1=CC=CC=C1)/N2C3C(C2=O)N=C(S3)CC4=CC=CC=C4
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Product OPENEYE NAME: 17-acetyl-5,17-dihydroxy-6,10,13-trimethyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
CAS Name: 17-acetyl-5,17-dihydroxy-6,10,13-trimethyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC NAME: 17-acetyl-5,17-dihydroxy-6,10,13-trimethyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: 17-ethanoyl-6,10,13-trimethyl-5,17-bis(oxidanyl)-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C22H34O4
MOLECULAR WEIGHT: 362.50296
SMILES: CC1CC2C(CCC3(C2CCC3(C(=O)C)O)C)C4(C1(CC(=O)CC4)O)C
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Product OPENEYE NAME: [2-(17-acetoxy-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl] acetate
CAS Name: acetic acid [2-(17-acetyloxy-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] ester
IUPAC NAME: [2-(17-acetyloxy-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate
SYSTEMATIC NAME: [2-(17-acetyloxy-6,10,13-trimethyl-3-oxidanylidene-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl] ethanoate
MOLECULAR FORMULA: C26H34O6
MOLECULAR WEIGHT: 442.54456
SMILES: CC1=CC2C(CCC3(C2CCC3(C(=O)COC(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C
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Product OPENEYE NAME: (17-acetyl-1-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-1-yl) acetate
CAS Name: acetic acid (17-acetyl-1-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-1-yl) ester
IUPAC NAME: (17-acetyl-1-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-1-yl) acetate
SYSTEMATIC NAME: (17-ethanoyl-10,13-dimethyl-1-oxidanyl-3-oxidanylidene-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-1-yl) ethanoate
MOLECULAR FORMULA: C23H32O5
MOLECULAR WEIGHT: 388.49718
SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CC(C34C)(O)OC(=O)C)C
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Product OPENEYE NAME: [(6E)-17-acetyl-6-(hydroxymethylene)-10,13-dimethyl-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate
CAS Name: acetic acid [(6E)-17-acetyl-6-(hydroxymethylidene)-10,13-dimethyl-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] ester
IUPAC NAME: [(6E)-17-acetyl-6-(hydroxymethylidene)-10,13-dimethyl-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate
SYSTEMATIC NAME: [(6E)-17-ethanoyl-10,13-dimethyl-3-oxidanylidene-6-(oxidanylmethylidene)-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
MOLECULAR FORMULA: C24H32O5
MOLECULAR WEIGHT: 400.50788
SMILES: CC(=O)C1(CCC2C1(CCC3C2C/C(=C\O)/C4=CC(=O)CCC34C)C)OC(=O)C
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Product OPENEYE NAME: (7-chloro-1-methyl-1,3,3a,4,5,6-hexahydroimidazo[1,5-a][1,4]benzodiazepin-2-yl)methanamine
CAS Name: (7-chloro-1-methyl-1,3,3a,4,5,6-hexahydroimidazo[1,5-a][1,4]benzodiazepin-2-yl)methanamine
IUPAC NAME: (7-chloro-1-methyl-1,3,3a,4,5,6-hexahydroimidazo[1,5-a][1,4]benzodiazepin-2-yl)methanamine
SYSTEMATIC NAME: (7-chloranyl-1-methyl-1,3,3a,4,5,6-hexahydroimidazo[1,5-a][1,4]benzodiazepin-2-yl)methanamine
MOLECULAR FORMULA: C13H19ClN4
MOLECULAR WEIGHT: 266.76976
SMILES: CC1N(CC2N1C3=C(CNC2)C(=CC=C3)Cl)CN
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Product OPENEYE NAME: 5-(2-chlorophenyl)-7-nitro-N-(nitrosomethyl)-3H-1,4-benzodiazepin-2-amine
CAS Name: 5-(2-chlorophenyl)-7-nitro-N-(nitrosomethyl)-3H-1,4-benzodiazepin-2-amine
IUPAC NAME: 5-(2-chlorophenyl)-7-nitro-N-(nitrosomethyl)-3H-1,4-benzodiazepin-2-amine
SYSTEMATIC NAME: 5-(2-chlorophenyl)-7-nitro-N-(nitrosomethyl)-3H-1,4-benzodiazepin-2-amine
MOLECULAR FORMULA: C16H12ClN5O3
MOLECULAR WEIGHT: 357.75118
SMILES: C1C(=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl)NCN=O
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Product OPENEYE NAME: (2Z)-7-chloro-4-hydroxy-2-(nitromethylene)-5-phenyl-3H-1,4-benzodiazepine
CAS Name: (2Z)-7-chloro-4-hydroxy-2-(nitromethylidene)-5-phenyl-3H-1,4-benzodiazepine
IUPAC NAME: (2Z)-7-chloro-4-hydroxy-2-(nitromethylidene)-5-phenyl-3H-1,4-benzodiazepine
SYSTEMATIC NAME: (2Z)-7-chloranyl-2-(nitromethylidene)-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepine
MOLECULAR FORMULA: C16H12ClN3O3
MOLECULAR WEIGHT: 329.73778
SMILES: C1/C(=C/[N+](=O)[O-])/N=C2C=CC(=CC2=C(N1O)C3=CC=CC=C3)Cl
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Product OPENEYE NAME: 2-(3-ethyl-1-methyl-4-phenyl-2,6-dihydropyrazolo[3,4-e][1,4]diazepin-7-ylidene)propanedioic acid
CAS Name: 2-(3-ethyl-1-methyl-4-phenyl-2,6-dihydropyrazolo[3,4-e][1,4]diazepin-7-ylidene)propanedioic acid
IUPAC NAME: 2-(3-ethyl-1-methyl-4-phenyl-2,6-dihydropyrazolo[3,4-e][1,4]diazepin-7-ylidene)propanedioic acid
SYSTEMATIC NAME: 2-(3-ethyl-1-methyl-4-phenyl-2,6-dihydropyrazolo[3,4-e][1,4]diazepin-7-ylidene)propanedioic acid
MOLECULAR FORMULA: C18H18N4O4
MOLECULAR WEIGHT: 354.35992
SMILES: CCC1=C2C(=NCC(=C(C(=O)O)C(=O)O)N=C2N(N1)C)C3=CC=CC=C3
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Product OPENEYE NAME: [7-chloro-5-(2-chlorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanamine
CAS Name: [7-chloro-5-(2-chlorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanamine
IUPAC NAME: [7-chloro-5-(2-chlorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanamine
SYSTEMATIC NAME: [7-chloranyl-5-(2-chlorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanamine
MOLECULAR FORMULA: C16H15Cl2N3
MOLECULAR WEIGHT: 320.2164
SMILES: C1C(NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)CN
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Product OPENEYE NAME: 8-chloro-6-(2-fluorophenyl)-1,4-dimethyl-4H-imidazo[1,5-a][1,4]benzodiazepine; fumaric acid
CAS Name: (E)-2-butenedioic acid; 8-chloro-6-(2-fluorophenyl)-1,4-dimethyl-4H-imidazo[1,5-a][1,4]benzodiazepine
IUPAC NAME: (E)-but-2-enedioic acid; 8-chloro-6-(2-fluorophenyl)-1,4-dimethyl-4H-imidazo[1,5-a][1,4]benzodiazepine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 8-chloranyl-6-(2-fluorophenyl)-1,4-dimethyl-4H-imidazo[1,5-a][1,4]benzodiazepine
MOLECULAR FORMULA: C23H19ClFN3O4
MOLECULAR WEIGHT: 455.866063
SMILES: CC1C2=CN=C(N2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4F)C.C(=C/C(=O)O)\C(=O)O
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Product OPENEYE NAME: 2-acetamido-2-[7-bromo-5-(2-pyridyl)-3H-1,4-benzodiazepin-2-yl]propanedioic acid
CAS Name: 2-acetamido-2-[7-bromo-5-(2-pyridinyl)-3H-1,4-benzodiazepin-2-yl]propanedioic acid
IUPAC NAME: 2-acetamido-2-(7-bromo-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-yl)propanedioic acid
SYSTEMATIC NAME: 2-acetamido-2-(7-bromanyl-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-yl)propanedioic acid
MOLECULAR FORMULA: C19H15BrN4O5
MOLECULAR WEIGHT: 459.2502
SMILES: CC(=O)NC(C1=NC2=C(C=C(C=C2)Br)C(=NC1)C3=CC=CC=N3)(C(=O)O)C(=O)O
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Product OPENEYE NAME: 2-acetamido-2-[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]propanedioic acid
CAS Name: 2-acetamido-2-[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]propanedioic acid
IUPAC NAME: 2-acetamido-2-[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]propanedioic acid
SYSTEMATIC NAME: 2-acetamido-2-[7-chloranyl-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]propanedioic acid
MOLECULAR FORMULA: C20H15Cl2N3O5
MOLECULAR WEIGHT: 448.2562
SMILES: CC(=O)NC(C1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=C3Cl)(C(=O)O)C(=O)O
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Product OPENEYE NAME: (E)-2-(1,4-benzodiazepin-1-yl)but-2-enedioate
CAS Name: (E)-2-(1,4-benzodiazepin-1-yl)-2-butenedioate
IUPAC NAME: (E)-2-(1,4-benzodiazepin-1-yl)but-2-enedioate
SYSTEMATIC NAME: (E)-2-(1,4-benzodiazepin-1-yl)but-2-enedioate
MOLECULAR FORMULA: C13H8N2O4-2
MOLECULAR WEIGHT: 256.21362
SMILES: C1=CC=C2C(=C1)C=NC=CN2/C(=C/C(=O)[O-])/C(=O)[O-]
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