N-(13-methyl-3-oxidanyl-16-oxidanylidene-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl)propanamide

Systemtic Name: N-(13-methyl-3-oxidanyl-16-oxidanylidene-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl)propanamide Openeye Name: N-(3-hydroxy-13-methyl-16-oxo-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl)propanamide CAS Name: N-(3-hydroxy-13-methyl-16-oxo-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl)propanamide IUPAC Name: N-(3-hydroxy-13-methyl-16-oxo-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl)propanamide Traditional Name: N-(3-hydroxy-16-keto-13-methyl-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl)propionamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1C(=O)CC2C1(CCC3C2CCC4=C3C=CC(=C4)O)C

Isomeric SMILES

CCC(=O)NC1C(=O)CC2C1(CCC3C2CCC4=C3C=CC(=C4)O)C

InChI

InChI=1S/C21H27NO3/c1-3-19(25)22-20-18(24)11-17-16-6-4-12-10-13(23)5-7-14(12)15(16)8-9-21(17,20)2/h5,7,10,15-17,20,23H,3-4,6,8-9,11H2,1-2H3,(H,22,25)