Product OPENEYE NAME: 3-[(3,4-dimethoxyphenyl)methyl]-N-(2,4-dimethylphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide
CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-(2,4-dimethylphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide
IUPAC NAME: 3-[(3,4-dimethoxyphenyl)methyl]-N-(2,4-dimethylphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide
SYSTEMATIC NAME: 3-[(3,4-dimethoxyphenyl)methyl]-N-(2,4-dimethylphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide
MOLECULAR FORMULA: C29H31N3O5S
MOLECULAR WEIGHT: 533.63854
SMILES: CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4=CC(=C(C=C4)OC)OC)C
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Product OPENEYE NAME: N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
CAS Name: N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
IUPAC NAME: N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
SYSTEMATIC NAME: N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
MOLECULAR FORMULA: C27H24F3N3O4S
MOLECULAR WEIGHT: 543.55737
SMILES: COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=CC(=C3)C(F)(F)F)C(=O)NC4=CC=CC=C4OC
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Product OPENEYE NAME: 3-[(4-fluorophenyl)methyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
CAS Name: 3-[(4-fluorophenyl)methyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
IUPAC NAME: 3-[(4-fluorophenyl)methyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
SYSTEMATIC NAME: 3-[(4-fluorophenyl)methyl]-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
MOLECULAR FORMULA: C19H15F4N3O2S
MOLECULAR WEIGHT: 425.399913
SMILES: C1C(SC(=NC2=CC=CC(=C2)C(F)(F)F)N(C1=O)CC3=CC=C(C=C3)F)C(=O)N
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Product OPENEYE NAME: 4-[3-[4-[(4,5-dichloroimidazol-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]anilino]-4-oxo-butanoic acid
CAS Name: 4-[3-[4-[(4,5-dichloro-1-imidazolyl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]anilino]-4-oxobutanoic acid
IUPAC NAME: 4-[3-[4-[(4,5-dichloroimidazol-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]anilino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[[3-[4-[[4,5-bis(chloranyl)imidazol-1-yl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C26H27Cl2N3O6
MOLECULAR WEIGHT: 548.41508
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)CCC(=O)O)CN4C=NC(=C4Cl)Cl
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Product OPENEYE NAME: N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxamide
CAS Name: N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-1-(2,2,2-trifluoro-1-oxoethyl)-2-pyrrolidinecarboxamide
IUPAC NAME: N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-1-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C42H51F3N4O5
MOLECULAR WEIGHT: 748.87335
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)C5CCCN5C(=O)C(F)(F)F)CN6CCCC6CN7CCCC7
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Product OPENEYE NAME: 6-acetamido-N-[[4-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]hexanamide
CAS Name: 6-acetamido-N-[[4-[4-[(1,3-benzothiazol-2-ylthio)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]hexanamide
IUPAC NAME: 6-acetamido-N-[[4-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]hexanamide
SYSTEMATIC NAME: 6-acetamido-N-[[4-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]hexanamide
MOLECULAR FORMULA: C35H41N3O5S2
MOLECULAR WEIGHT: 647.84714
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)CCCCCNC(=O)C)CSC4=NC5=CC=CC=C5S4
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Product OPENEYE NAME: ethyl 2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[methyl-[1-(2-naphthyl)ethyl]amino]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
CAS Name: 2-[[[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[methyl-[1-(2-naphthalenyl)ethyl]amino]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylamino]-oxomethyl]amino]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[methyl(1-naphthalen-2-ylethyl)amino]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
SYSTEMATIC NAME: ethyl 2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[methyl(1-naphthalen-2-ylethyl)amino]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]ethanoate
MOLECULAR FORMULA: C44H49N3O6
MOLECULAR WEIGHT: 715.87636
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CN(C)C(C)C5=CC6=CC=CC=C6C=C5
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Product OPENEYE NAME: [2-[[3-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylamino]-1-methyl-2-oxo-ethyl] acetate
CAS Name: acetic acid [1-[[3-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylamino]-1-oxopropan-2-yl] ester
IUPAC NAME: [1-[[3-[4-[4-[[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylamino]-1-oxopropan-2-yl] acetate
SYSTEMATIC NAME: [1-[[3-[4-[4-[[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylamino]-1-oxidanylidene-propan-2-yl] ethanoate
MOLECULAR FORMULA: C42H47ClN2O7
MOLECULAR WEIGHT: 727.28478
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C(C)OC(=O)C)CN5CCC(CC5)(C6=CC=C(C=C6)Cl)O
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Product OPENEYE NAME: N-[3-[4-[[allyl(methyl)amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-2,3,4,5,6-pentafluoro-benzamide
CAS Name: 2,3,4,5,6-pentafluoro-N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[methyl(prop-2-enyl)amino]methyl]-1,3-dioxan-2-yl]phenyl]benzamide
IUPAC NAME: 2,3,4,5,6-pentafluoro-N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[methyl(prop-2-enyl)amino]methyl]-1,3-dioxan-2-yl]phenyl]benzamide
SYSTEMATIC NAME: 2,3,4,5,6-pentakis(fluoranyl)-N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[methyl(prop-2-enyl)amino]methyl]-1,3-dioxan-2-yl]phenyl]benzamide
MOLECULAR FORMULA: C29H27F5N2O4
MOLECULAR WEIGHT: 562.527696
SMILES: CN(CC=C)CC1CC(OC(O1)C2=CC(=CC=C2)NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F)C4=CC=C(C=C4)CO
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Product OPENEYE NAME: potassium 2-[3-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxo-hexyl]-3,3-dimethyl-5-sulfonato-indol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethyl-indoline-5-sulfonate
CAS Name: potassium 2-[3-[1-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-3,3-dimethyl-5-sulfonato-2-indol-1-iumyl]prop-2-enylidene]-1-ethyl-3,3-dimethyl-5-indolesulfonate
IUPAC NAME: potassium 2-[3-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfonatoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate
SYSTEMATIC NAME: potassium 2-[3-[1-[6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-6-oxidanylidene-hexyl]-3,3-dimethyl-5-sulfonato-indol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethyl-indole-5-sulfonate
MOLECULAR FORMULA: C35H40KN3O10S2
MOLECULAR WEIGHT: 765.9345
SMILES: CCN1C2=C(C=C(C=C2)S(=O)(=O)[O-])C(C1=CC=CC3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)[O-])CCCCCC(=O)ON5C(=O)CCC5=O)(C)C.[K+]
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Product OPENEYE NAME: 2-[3-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxo-hexyl]-3,3-dimethyl-5-sulfo-indol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethyl-indoline-5-sulfonic acid
CAS Name: 2-[3-[1-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-3,3-dimethyl-5-sulfo-2-indol-1-iumyl]prop-2-enylidene]-1-ethyl-3,3-dimethyl-5-indolesulfonic acid
IUPAC NAME: 2-[3-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonic acid
SYSTEMATIC NAME: 2-[3-[1-[6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-6-oxidanylidene-hexyl]-3,3-dimethyl-5-sulfo-indol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethyl-indole-5-sulfonic acid
MOLECULAR FORMULA: C35H42N3O10S2+
MOLECULAR WEIGHT: 728.85208
SMILES: CCN1C2=C(C=C(C=C2)S(=O)(=O)O)C(C1=CC=CC3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)O)CCCCCC(=O)ON5C(=O)CCC5=O)(C)C
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Product OPENEYE NAME: 2-[2-[2-[bis(carboxymethyl)amino]-N-(carboxymethyl)anilino]ethyl-(carboxymethyl)amino]acetic acid
CAS Name: 2-[2-[2-[bis(carboxymethyl)amino]-N-(carboxymethyl)anilino]ethyl-(carboxymethyl)amino]acetic acid
IUPAC NAME: 2-[2-[2-[bis(carboxymethyl)amino]-N-(carboxymethyl)anilino]ethyl-(carboxymethyl)amino]acetic acid
SYSTEMATIC NAME: 2-[2-[[2-[bis(2-hydroxy-2-oxoethyl)amino]phenyl]-(2-hydroxy-2-oxoethyl)amino]ethyl-(2-hydroxy-2-oxoethyl)amino]ethanoic acid
MOLECULAR FORMULA: C18H23N3O10
MOLECULAR WEIGHT: 441.38932
SMILES: C1=CC=C(C(=C1)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
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Product OPENEYE NAME: piperazine-2,5-dicarboxylic acid
CAS Name: piperazine-2,5-dicarboxylic acid
IUPAC NAME: piperazine-2,5-dicarboxylic acid
SYSTEMATIC NAME: piperazine-2,5-dicarboxylic acid
MOLECULAR FORMULA: C6H10N2O4
MOLECULAR WEIGHT: 174.1546
SMILES: C1C(NCC(N1)C(=O)O)C(=O)O
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Product OPENEYE NAME: 2-amino-2-indan-5-yl-acetic acid
CAS Name: 2-amino-2-(2,3-dihydro-1H-inden-5-yl)acetic acid
IUPAC NAME: 2-amino-2-(2,3-dihydro-1H-inden-5-yl)acetic acid
SYSTEMATIC NAME: 2-azanyl-2-(2,3-dihydro-1H-inden-5-yl)ethanoic acid
MOLECULAR FORMULA: C11H13NO2
MOLECULAR WEIGHT: 191.22642
SMILES: C1CC2=C(C1)C=C(C=C2)C(C(=O)O)N
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Product OPENEYE NAME: 2-(4-methoxyphenyl)-1-oxido-pyridin-1-ium
CAS Name: 2-(4-methoxyphenyl)-1-oxidopyridin-1-ium
IUPAC NAME: 2-(4-methoxyphenyl)-1-oxidopyridin-1-ium
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-1-oxidanidyl-pyridin-1-ium
MOLECULAR FORMULA: C12H11NO2
MOLECULAR WEIGHT: 201.22124
SMILES: COC1=CC=C(C=C1)C2=CC=CC=[N+]2[O-]
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Product OPENEYE NAME: diphenyl-bis(2-phenylethyl)silane
CAS Name: diphenyl-bis(2-phenylethyl)silane
IUPAC NAME: diphenyl-bis(2-phenylethyl)silane
SYSTEMATIC NAME: diphenyl-bis(2-phenylethyl)silane
MOLECULAR FORMULA: C28H28Si
MOLECULAR WEIGHT: 392.60742
SMILES: C1=CC=C(C=C1)CC[Si](CCC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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