Product OPENEYE NAME: (8S,8aR)-2-acetyl-6-amino-8-(3-methoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
CAS Name: (8S,8aR)-2-acetyl-6-amino-8-(3-methoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
IUPAC NAME: (8S,8aR)-2-acetyl-6-amino-8-(3-methoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
SYSTEMATIC NAME: (8S,8aR)-6-azanyl-2-ethanoyl-8-(3-methoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
MOLECULAR FORMULA: C21H19N5O2
MOLECULAR WEIGHT: 373.40786
SMILES: CC(=O)N1CC=C2[C@H](C1)[C@H](C(C(=C2C#N)N)(C#N)C#N)C3=CC(=CC=C3)OC
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Product OPENEYE NAME: (8R,8aS)-2-acetyl-6-amino-8-(3-methoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
CAS Name: (8R,8aS)-2-acetyl-6-amino-8-(3-methoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
IUPAC NAME: (8R,8aS)-2-acetyl-6-amino-8-(3-methoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
SYSTEMATIC NAME: (8R,8aS)-6-azanyl-2-ethanoyl-8-(3-methoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
MOLECULAR FORMULA: C21H19N5O2
MOLECULAR WEIGHT: 373.40786
SMILES: CC(=O)N1CC=C2[C@@H](C1)[C@@H](C(C(=C2C#N)N)(C#N)C#N)C3=CC(=CC=C3)OC
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Product OPENEYE NAME: (8R,8aR)-2-acetyl-6-amino-8-(3-methoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
CAS Name: (8R,8aR)-2-acetyl-6-amino-8-(3-methoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
IUPAC NAME: (8R,8aR)-2-acetyl-6-amino-8-(3-methoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
SYSTEMATIC NAME: (8R,8aR)-6-azanyl-2-ethanoyl-8-(3-methoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
MOLECULAR FORMULA: C21H19N5O2
MOLECULAR WEIGHT: 373.40786
SMILES: CC(=O)N1CC=C2[C@H](C1)[C@@H](C(C(=C2C#N)N)(C#N)C#N)C3=CC(=CC=C3)OC
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Product OPENEYE NAME: ethyl (4S)-6-amino-5-cyano-4-(2,6-dichlorophenyl)-2-(2-ethoxy-2-oxo-ethyl)-4H-pyran-3-carboxylate
CAS Name: (4S)-6-amino-5-cyano-4-(2,6-dichlorophenyl)-2-(2-ethoxy-2-oxoethyl)-4H-pyran-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl (4S)-6-amino-5-cyano-4-(2,6-dichlorophenyl)-2-(2-ethoxy-2-oxoethyl)-4H-pyran-3-carboxylate
SYSTEMATIC NAME: ethyl (4S)-6-azanyl-4-[2,6-bis(chloranyl)phenyl]-5-cyano-2-(2-ethoxy-2-oxidanylidene-ethyl)-4H-pyran-3-carboxylate
MOLECULAR FORMULA: C19H18Cl2N2O5
MOLECULAR WEIGHT: 425.26262
SMILES: CCOC(=O)CC1=C([C@H](C(=C(O1)N)C#N)C2=C(C=CC=C2Cl)Cl)C(=O)OCC
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Product OPENEYE NAME: ethyl (4R)-6-amino-5-cyano-4-(2,6-dichlorophenyl)-2-(2-ethoxy-2-oxo-ethyl)-4H-pyran-3-carboxylate
CAS Name: (4R)-6-amino-5-cyano-4-(2,6-dichlorophenyl)-2-(2-ethoxy-2-oxoethyl)-4H-pyran-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl (4R)-6-amino-5-cyano-4-(2,6-dichlorophenyl)-2-(2-ethoxy-2-oxoethyl)-4H-pyran-3-carboxylate
SYSTEMATIC NAME: ethyl (4R)-6-azanyl-4-[2,6-bis(chloranyl)phenyl]-5-cyano-2-(2-ethoxy-2-oxidanylidene-ethyl)-4H-pyran-3-carboxylate
MOLECULAR FORMULA: C19H18Cl2N2O5
MOLECULAR WEIGHT: 425.26262
SMILES: CCOC(=O)CC1=C([C@@H](C(=C(O1)N)C#N)C2=C(C=CC=C2Cl)Cl)C(=O)OCC
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Product OPENEYE NAME: ethyl (4S)-6-amino-4-(2-chloro-6-fluoro-phenyl)-5-cyano-2-(2-ethoxy-2-oxo-ethyl)-4H-pyran-3-carboxylate
CAS Name: (4S)-6-amino-4-(2-chloro-6-fluorophenyl)-5-cyano-2-(2-ethoxy-2-oxoethyl)-4H-pyran-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl (4S)-6-amino-4-(2-chloro-6-fluorophenyl)-5-cyano-2-(2-ethoxy-2-oxoethyl)-4H-pyran-3-carboxylate
SYSTEMATIC NAME: ethyl (4S)-6-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-5-cyano-2-(2-ethoxy-2-oxidanylidene-ethyl)-4H-pyran-3-carboxylate
MOLECULAR FORMULA: C19H18ClFN2O5
MOLECULAR WEIGHT: 408.808023
SMILES: CCOC(=O)CC1=C([C@H](C(=C(O1)N)C#N)C2=C(C=CC=C2Cl)F)C(=O)OCC
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Product OPENEYE NAME: ethyl (4R)-6-amino-4-(2-chloro-6-fluoro-phenyl)-5-cyano-2-(2-ethoxy-2-oxo-ethyl)-4H-pyran-3-carboxylate
CAS Name: (4R)-6-amino-4-(2-chloro-6-fluorophenyl)-5-cyano-2-(2-ethoxy-2-oxoethyl)-4H-pyran-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl (4R)-6-amino-4-(2-chloro-6-fluorophenyl)-5-cyano-2-(2-ethoxy-2-oxoethyl)-4H-pyran-3-carboxylate
SYSTEMATIC NAME: ethyl (4R)-6-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-5-cyano-2-(2-ethoxy-2-oxidanylidene-ethyl)-4H-pyran-3-carboxylate
MOLECULAR FORMULA: C19H18ClFN2O5
MOLECULAR WEIGHT: 408.808023
SMILES: CCOC(=O)CC1=C([C@@H](C(=C(O1)N)C#N)C2=C(C=CC=C2Cl)F)C(=O)OCC
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Product OPENEYE NAME: (8S,8aR)-6-amino-8-(3-methoxyphenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
CAS Name: (8S,8aR)-6-amino-8-(3-methoxyphenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
IUPAC NAME: (8S,8aR)-6-amino-8-(3-methoxyphenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
SYSTEMATIC NAME: (8S,8aR)-6-azanyl-8-(3-methoxyphenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
MOLECULAR FORMULA: C22H23N5O
MOLECULAR WEIGHT: 373.45092
SMILES: CCCN1CC=C2[C@H](C1)[C@H](C(C(=C2C#N)N)(C#N)C#N)C3=CC(=CC=C3)OC
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Product OPENEYE NAME: [3-amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(3,4-dimethoxyphenyl)methanone
CAS Name: [3-amino-6-methyl-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinyl]-(3,4-dimethoxyphenyl)methanone
IUPAC NAME: [3-amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(3,4-dimethoxyphenyl)methanone
SYSTEMATIC NAME: [3-azanyl-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(3,4-dimethoxyphenyl)methanone
MOLECULAR FORMULA: C18H15F3N2O3S
MOLECULAR WEIGHT: 396.38351
SMILES: CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C(=O)C3=CC(=C(C=C3)OC)OC)N
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Product OPENEYE NAME: (4R)-6-amino-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name: (4R)-6-amino-4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC NAME: (4R)-6-amino-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: (4R)-6-azanyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C20H19ClN6O
MOLECULAR WEIGHT: 394.85746
SMILES: CCCC1=C2[C@@H](C(=C(OC2=NN1)N)C#N)C3=C(N(N=C3C)C4=CC=CC=C4)Cl
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Product OPENEYE NAME: (4S)-6-amino-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name: (4S)-6-amino-4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC NAME: (4S)-6-amino-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: (4S)-6-azanyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C20H19ClN6O
MOLECULAR WEIGHT: 394.85746
SMILES: CCCC1=C2[C@H](C(=C(OC2=NN1)N)C#N)C3=C(N(N=C3C)C4=CC=CC=C4)Cl
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Product OPENEYE NAME: ethyl (4S)-6-amino-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-5-cyano-2-propyl-4H-pyran-3-carboxylate
CAS Name: (4S)-6-amino-4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-5-cyano-2-propyl-4H-pyran-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl (4S)-6-amino-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-5-cyano-2-propyl-4H-pyran-3-carboxylate
SYSTEMATIC NAME: ethyl (4S)-6-azanyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-5-cyano-2-propyl-4H-pyran-3-carboxylate
MOLECULAR FORMULA: C22H23ClN4O3
MOLECULAR WEIGHT: 426.89602
SMILES: CCCC1=C([C@H](C(=C(O1)N)C#N)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C(=O)OCC
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Product OPENEYE NAME: ethyl (4R)-6-amino-4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-5-cyano-2-propyl-4H-pyran-3-carboxylate
CAS Name: (4R)-6-amino-4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-5-cyano-2-propyl-4H-pyran-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl (4R)-6-amino-4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-5-cyano-2-propyl-4H-pyran-3-carboxylate
SYSTEMATIC NAME: ethyl (4R)-6-azanyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-5-cyano-2-propyl-4H-pyran-3-carboxylate
MOLECULAR FORMULA: C22H23ClN4O3
MOLECULAR WEIGHT: 426.89602
SMILES: CCCC1=C([C@@H](C(=C(O1)N)C#N)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C(=O)OCC
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Product OPENEYE NAME: tert-butyl (8S,8aS)-6-amino-8-(3-chlorophenyl)-5,7,7-tricyano-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
CAS Name: (8S,8aS)-6-amino-8-(3-chlorophenyl)-5,7,7-tricyano-1,3,8,8a-tetrahydroisoquinoline-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (8S,8aS)-6-amino-8-(3-chlorophenyl)-5,7,7-tricyano-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
SYSTEMATIC NAME: tert-butyl (8S,8aS)-6-azanyl-8-(3-chlorophenyl)-5,7,7-tricyano-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
MOLECULAR FORMULA: C23H22ClN5O2
MOLECULAR WEIGHT: 435.90608
SMILES: CC(C)(C)OC(=O)N1CC=C2[C@@H](C1)[C@H](C(C(=C2C#N)N)(C#N)C#N)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: tert-butyl (8S,8aR)-6-amino-8-(3-chlorophenyl)-5,7,7-tricyano-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
CAS Name: (8S,8aR)-6-amino-8-(3-chlorophenyl)-5,7,7-tricyano-1,3,8,8a-tetrahydroisoquinoline-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (8S,8aR)-6-amino-8-(3-chlorophenyl)-5,7,7-tricyano-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
SYSTEMATIC NAME: tert-butyl (8S,8aR)-6-azanyl-8-(3-chlorophenyl)-5,7,7-tricyano-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
MOLECULAR FORMULA: C23H22ClN5O2
MOLECULAR WEIGHT: 435.90608
SMILES: CC(C)(C)OC(=O)N1CC=C2[C@H](C1)[C@H](C(C(=C2C#N)N)(C#N)C#N)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: tert-butyl (8R,8aS)-6-amino-8-(3-chlorophenyl)-5,7,7-tricyano-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
CAS Name: (8R,8aS)-6-amino-8-(3-chlorophenyl)-5,7,7-tricyano-1,3,8,8a-tetrahydroisoquinoline-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (8R,8aS)-6-amino-8-(3-chlorophenyl)-5,7,7-tricyano-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
SYSTEMATIC NAME: tert-butyl (8R,8aS)-6-azanyl-8-(3-chlorophenyl)-5,7,7-tricyano-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
MOLECULAR FORMULA: C23H22ClN5O2
MOLECULAR WEIGHT: 435.90608
SMILES: CC(C)(C)OC(=O)N1CC=C2[C@@H](C1)[C@@H](C(C(=C2C#N)N)(C#N)C#N)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: tert-butyl (8R,8aR)-6-amino-8-(3-chlorophenyl)-5,7,7-tricyano-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
CAS Name: (8R,8aR)-6-amino-8-(3-chlorophenyl)-5,7,7-tricyano-1,3,8,8a-tetrahydroisoquinoline-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (8R,8aR)-6-amino-8-(3-chlorophenyl)-5,7,7-tricyano-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
SYSTEMATIC NAME: tert-butyl (8R,8aR)-6-azanyl-8-(3-chlorophenyl)-5,7,7-tricyano-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
MOLECULAR FORMULA: C23H22ClN5O2
MOLECULAR WEIGHT: 435.90608
SMILES: CC(C)(C)OC(=O)N1CC=C2[C@H](C1)[C@@H](C(C(=C2C#N)N)(C#N)C#N)C3=CC(=CC=C3)Cl
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