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MOLECULAR FORMULA: C18H18N2O3
MOLECULAR WEIGHT: 310.34712
SMILES: C1[C@H]2C=C[C@H]1[C@H]3[C@@H]2C(=O)N(C3=O)NC(=O)CCC4=CC=CC=C4
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MOLECULAR FORMULA: C17H16N2O4
MOLECULAR WEIGHT: 312.31994
SMILES: C1[C@H]2C=C[C@H]1[C@H]3[C@@H]2C(=O)N(C3=O)NC(=O)[C@@H](C4=CC=CC=C4)O
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MOLECULAR FORMULA: C18H19N3O5S
MOLECULAR WEIGHT: 389.42556
SMILES: C1[C@@H]2C=C[C@@H]1[C@H]3[C@@H]2C(=O)N(C3=O)CCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N
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Product OPENEYE NAME: 2-methylsulfanyl-N-[(1R,2R,4R)-norbornan-2-yl]benzamide
CAS Name: N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-(methylthio)benzamide
IUPAC NAME: N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-methylsulfanylbenzamide
SYSTEMATIC NAME: N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-methylsulfanyl-benzamide
MOLECULAR FORMULA: C15H19NOS
MOLECULAR WEIGHT: 261.38246
SMILES: CSC1=CC=CC=C1C(=O)N[C@@H]2C[C@@H]3CC[C@@H]2C3
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MOLECULAR FORMULA: C18H15F3N2O3
MOLECULAR WEIGHT: 364.31851
SMILES: C1[C@@H]2C=C[C@@H]1[C@H]3[C@@H]2C(=O)N(C3=O)CC(=O)NC4=CC=CC(=C4)C(F)(F)F
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Product OPENEYE NAME: (2R)-N-[(1R,2R,4R)-norbornan-2-yl]-2-phenylsulfanyl-propanamide
CAS Name: (2R)-N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-(phenylthio)propanamide
IUPAC NAME: (2R)-N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-phenylsulfanylpropanamide
SYSTEMATIC NAME: (2R)-N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-phenylsulfanyl-propanamide
MOLECULAR FORMULA: C16H21NOS
MOLECULAR WEIGHT: 275.40904
SMILES: C[C@H](C(=O)N[C@@H]1C[C@@H]2CC[C@@H]1C2)SC3=CC=CC=C3
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Product OPENEYE NAME: 2-oxo-N-[(1R,2S,4S)-1,7,7-trimethylnorbornan-2-yl]chromene-3-carboxamide
CAS Name: 2-oxo-N-[(1S,3S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]-1-benzopyran-3-carboxamide
IUPAC NAME: 2-oxo-N-[(1S,3S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]chromene-3-carboxamide
SYSTEMATIC NAME: 2-oxidanylidene-N-[(1S,3S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]chromene-3-carboxamide
MOLECULAR FORMULA: C20H23NO3
MOLECULAR WEIGHT: 325.40152
SMILES: C[C@@]12CC[C@H](C1(C)C)C[C@@H]2NC(=O)C3=CC4=CC=CC=C4OC3=O
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Product OPENEYE NAME: (1R,2S,4R)-5'-methyl-2'-phenyl-3,3-bis(trifluoromethyl)spiro[bicyclo[2.2.1]hept-5-ene-2,4'-pyrazole]-3'-one
CAS Name: (1R,2S,4R)-5'-methyl-2'-phenyl-3,3-bis(trifluoromethyl)-3'-spiro[bicyclo[2.2.1]hept-5-ene-2,4'-pyrazole]one
IUPAC NAME: (1R,2S,4R)-5'-methyl-2'-phenyl-3,3-bis(trifluoromethyl)spiro[bicyclo[2.2.1]hept-5-ene-2,4'-pyrazole]-3'-one
SYSTEMATIC NAME: (1R,2S,4R)-5'-methyl-2'-phenyl-3,3-bis(trifluoromethyl)spiro[bicyclo[2.2.1]hept-5-ene-2,4'-pyrazole]-3'-one
MOLECULAR FORMULA: C18H14F6N2O
MOLECULAR WEIGHT: 388.306979
SMILES: CC1=NN(C(=O)[C@]12[C@@H]3C[C@@H](C2(C(F)(F)F)C(F)(F)F)C=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 4-bromo-N-[(1S,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide
CAS Name: 4-bromo-N-[(1R,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]benzamide
IUPAC NAME: 4-bromo-N-[(1R,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]benzamide
SYSTEMATIC NAME: 4-bromanyl-N-[(1R,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]benzamide
MOLECULAR FORMULA: C17H22BrNO
MOLECULAR WEIGHT: 336.26668
SMILES: C[C@]12CC[C@@H](C1(C)C)C[C@H]2NC(=O)C3=CC=C(C=C3)Br
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MOLECULAR FORMULA: C21H25NO4
MOLECULAR WEIGHT: 355.4275
SMILES: CCOC1=C(C=C(C=C1)CCN2C(=O)[C@@H]3[C@H]4C[C@H]([C@@H]3C2=O)C=C4)OCC
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MOLECULAR FORMULA: C21H22N2O
MOLECULAR WEIGHT: 318.41218
SMILES: C1C[C@H]2C[C@H]1[C@H]3[C@@H]2C4=C(C=CC(=C4)C(=O)N)N[C@@H]3C5=CC=CC=C5
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Product OPENEYE NAME: (1R,2S,3S,4R)-3-(hydroxyamino)-1,7,7-trimethyl-norbornan-2-ol
CAS Name: (1R,2S,3S,4R)-2-(hydroxyamino)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanol
IUPAC NAME: (1R,2S,3S,4R)-2-(hydroxyamino)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
SYSTEMATIC NAME: (1R,2S,3S,4R)-4,7,7-trimethyl-2-(oxidanylamino)bicyclo[2.2.1]heptan-3-ol
MOLECULAR FORMULA: C10H19NO2
MOLECULAR WEIGHT: 185.26336
SMILES: C[C@@]12CC[C@H](C1(C)C)[C@@H]([C@H]2O)NO
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Product OPENEYE NAME: bis[2-(3,4-dimethylphenyl)-2-oxo-ethyl] (1S,2S,3S,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
CAS Name: (1S,2S,3S,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid bis[2-(3,4-dimethylphenyl)-2-oxoethyl] ester
IUPAC NAME: bis[2-(3,4-dimethylphenyl)-2-oxoethyl] (1S,2S,3S,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
SYSTEMATIC NAME: bis[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] (1S,2S,3S,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
MOLECULAR FORMULA: C29H30O6
MOLECULAR WEIGHT: 474.5449
SMILES: CC1=C(C=C(C=C1)C(=O)COC(=O)[C@H]2[C@H]3C[C@H]([C@@H]2C(=O)OCC(=O)C4=CC(=C(C=C4)C)C)C=C3)C
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MOLECULAR FORMULA: C22H20N4O5
MOLECULAR WEIGHT: 420.418
SMILES: COC1=NC(=NC(=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)[C@@H]4[C@@H]5C[C@@H]([C@@H]4C3=O)C=C5)OC
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Product OPENEYE NAME: [2-chloro-1-(chloromethyl)ethyl] (1R,2S,3S,4R)-2-(2-phenylethylcarbamoyl)bicyclo[2.2.1]hept-5-ene-3-carboxylate
CAS Name: (1R,2S,3S,4R)-2-[oxo-(2-phenylethylamino)methyl]-3-bicyclo[2.2.1]hept-5-enecarboxylic acid 1,3-dichloropropan-2-yl ester
IUPAC NAME: 1,3-dichloropropan-2-yl (1R,2S,3S,4R)-2-(2-phenylethylcarbamoyl)bicyclo[2.2.1]hept-5-ene-3-carboxylate
SYSTEMATIC NAME: 1,3-bis(chloranyl)propan-2-yl (1R,2S,3S,4R)-2-(2-phenylethylcarbamoyl)bicyclo[2.2.1]hept-5-ene-3-carboxylate
MOLECULAR FORMULA: C20H23Cl2NO3
MOLECULAR WEIGHT: 396.30752
SMILES: C1[C@@H]2C=C[C@@H]1[C@@H]([C@H]2C(=O)NCCC3=CC=CC=C3)C(=O)OC(CCl)CCl
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MOLECULAR FORMULA: C22H17ClN2O3
MOLECULAR WEIGHT: 392.83498
SMILES: C1[C@@H]2C=C[C@@H]1[C@H]3[C@@H]2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)Cl
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Product OPENEYE NAME: [2-chloro-1-(chloromethyl)ethyl] (1R,2S,3S,4R)-2-(p-tolylcarbamoyl)bicyclo[2.2.1]hept-5-ene-3-carboxylate
CAS Name: (1R,2S,3S,4R)-2-[(4-methylanilino)-oxomethyl]-3-bicyclo[2.2.1]hept-5-enecarboxylic acid 1,3-dichloropropan-2-yl ester
IUPAC NAME: 1,3-dichloropropan-2-yl (1R,2S,3S,4R)-2-[(4-methylphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylate
SYSTEMATIC NAME: 1,3-bis(chloranyl)propan-2-yl (1R,2S,3S,4R)-2-[(4-methylphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylate
MOLECULAR FORMULA: C19H21Cl2NO3
MOLECULAR WEIGHT: 382.28094
SMILES: CC1=CC=C(C=C1)NC(=O)[C@H]2[C@@H]3C[C@@H]([C@@H]2C(=O)OC(CCl)CCl)C=C3
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Product OPENEYE NAME: (1R,2S,5S)-2-(4-cyclohexyl-5-thioxo-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
CAS Name: (1R,2S,5S)-2-(4-cyclohexyl-5-sulfanylidene-1-tetrazolyl)-6,8-dioxabicyclo[3.2.1]octan-4-one
IUPAC NAME: (1R,2S,5S)-2-(4-cyclohexyl-5-sulfanylidenetetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
SYSTEMATIC NAME: (1R,2S,5S)-2-(4-cyclohexyl-5-sulfanylidene-1,2,3,4-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
MOLECULAR FORMULA: C13H18N4O3S
MOLECULAR WEIGHT: 310.37202
SMILES: C1CCC(CC1)N2C(=S)N(N=N2)[C@H]3CC(=O)[C@H]4OC[C@@H]3O4
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MOLECULAR FORMULA: C15H14N2O2
MOLECULAR WEIGHT: 254.28386
SMILES: C1[C@H]2C=C[C@H]1[C@H]3[C@@H]2C(=O)N(C3=O)C4=CC=C(C=C4)N
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MOLECULAR FORMULA: C29H23NO2
MOLECULAR WEIGHT: 417.49842
SMILES: C1=CC=C(C=C1)CN2C(=O)[C@@H]3[C@@H]4C=C[C@@H]([C@@H]3C2=O)C4=C(C5=CC=CC=C5)C6=CC=CC=C6
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MOLECULAR FORMULA: C17H19N3
MOLECULAR WEIGHT: 265.35286
SMILES: C1C=C[C@H]2[C@@H]1[C@@H]3C[C@H]2[C@H]4[C@@H]3N=NN4CC5=CC=CC=C5
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MOLECULAR FORMULA: C16H17N3
MOLECULAR WEIGHT: 251.32628
SMILES: C1C=C[C@H]2[C@@H]1[C@@H]3C[C@H]2[C@@H]4[C@H]3N=NN4C5=CC=CC=C5
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