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CAS RN 116285-36-0

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Finasterida 2-(2-Metilpropanol)amida, TRC

CAS: 116285-36-0 Fórmula molecular: C23 H36 N2 O3 Peso molecular (g/mol): 388.54 Sinónimo: 1H-Indeno[5,4-f]quinoline-7-carboxamide, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N-(2-hydroxy-1,1-dimethylethyl)-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-,4-Azaandrost-1-ene-17-carboxamide, N-(2-hydroxy-1,1-dimethylethyl)-3-oxo-, (5α,17β)-,(4aR,4bS,6aS,7S,9aS,9bS,11aR)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-Tetradecahydro-N-(2-hydroxy-1,1-dimethylethyl)-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide,1H-Indeno[5,4-f]quinoline-7-carboxamide, 1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N-(2-hydroxy-1,1-dimethylethyl)-4a,6a-dimethyl-2-oxo-, [4aR-(4aα,4bβ,6aα,7α,9aβ,9bα,11aβ)]-,Finasteride 2-(2-Methylpropanol)amide,(5α,17β)-N-(1-Hydroxymethyl-1-methylethyl)-3-oxo-4-aza-5-androst-1-ene-17-carboxamide Nombre IUPAC: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-(1-hidroxi-2-metilpropano-2-il)-9a,11a-dimetil-7-oxo-1,2,3,3,3a,3b,4,5,5a,6,9b,10,11-dodecahidroindeno[5,4-f]quinolina-1-carboxamida SMILES: CC(C)(CO)NC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4NC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C

Sinónimo 1H-Indeno[5,4-f]quinoline-7-carboxamide, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N-(2-hydroxy-1,1-dimethylethyl)-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-,4-Azaandrost-1-ene-17-carboxamide, N-(2-hydroxy-1,1-dimethylethyl)-3-oxo-, (5α,17β)-,(4aR,4bS,6aS,7S,9aS,9bS,11aR)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-Tetradecahydro-N-(2-hydroxy-1,1-dimethylethyl)-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide,1H-Indeno[5,4-f]quinoline-7-carboxamide, 1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N-(2-hydroxy-1,1-dimethylethyl)-4a,6a-dimethyl-2-oxo-, [4aR-(4aα,4bβ,6aα,7α,9aβ,9bα,11aβ)]-,Finasteride 2-(2-Methylpropanol)amide,(5α,17β)-N-(1-Hydroxymethyl-1-methylethyl)-3-oxo-4-aza-5-androst-1-ene-17-carboxamide
Fórmula molecular C23 H36 N2 O3
CAS 116285-36-0
Peso molecular (g/mol) 388.54
SMILES CC(C)(CO)NC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4NC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C
Nombre IUPAC (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-(1-hidroxi-2-metilpropano-2-il)-9a,11a-dimetil-7-oxo-1,2,3,3,3a,3b,4,5,5a,6,9b,10,11-dodecahidroindeno[5,4-f]quinolina-1-carboxamida