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N-methyl-3-[(11S)-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]propanamide

N-methyl-3-[(11S)-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]propanamide

Systemtic Name:N-methyl-3-[(11S)-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]propanamide
Openeye Name:3-[(11S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]-N-methyl-propanamide
CAS Name:3-[(11S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]-N-methylpropanamide
IUPAC Name:3-[(11S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]-N-methylpropanamide
Traditional Name:3-[(11S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]-N-methyl-propionamide
Formula: C22H31NO3
MolecularWeight: 357.48644
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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C3C(C1CCC2O)CCC4=C3C=CC(=C4)O)CCC(=O)NC


Isomeric SMILES

CC12C[C@@H](C3C(C1CCC2O)CCC4=C3C=CC(=C4)O)CCC(=O)NC


InChI

InChI=1S/C22H31NO3/c1-22-12-14(4-10-20(26)23-2)21-16-7-5-15(24)11-13(16)3-6-17(21)18(22)8-9-19(22)25/h5,7,11,14,17-19,21,24-25H,3-4,6,8-10,12H2,1-2H3,(H,23,26)/t14-,17?,18?,19?,21?,22?/m0/s1


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