(2R,4bS,7S,8aR)-2-[(2S,4E)-4-(2-azanylethoxyimino)butan-2-yl]-2,4b-dimethyl-7-oxidanyl-4,4a,5,6,7,8,8a,9,10,10a-decahydro-3H-phenanthren-1-one

Systemtic Name: (2R,4bS,7S,8aR)-2-[(2S,4E)-4-(2-azanylethoxyimino)butan-2-yl]-2,4b-dimethyl-7-oxidanyl-4,4a,5,6,7,8,8a,9,10,10a-decahydro-3H-phenanthren-1-one Openeye Name: (2R,4bS,7S,8aR)-2-[(1S,3E)-3-(2-aminoethoxyimino)-1-methyl-propyl]-7-hydroxy-2,4b-dimethyl-4,4a,5,6,7,8,8a,9,10,10a-decahydro-3H-phenanthren-1-one CAS Name: (2R,4bS,7S,8aR)-2-[(2S,4E)-4-(2-aminoethoxyimino)butan-2-yl]-7-hydroxy-2,4b-dimethyl-4,4a,5,6,7,8,8a,9,10,10a-decahydro-3H-phenanthren-1-one IUPAC Name: (2R,4bS,7S,8aR)-2-[(2S,4E)-4-(2-aminoethoxyimino)butan-2-yl]-7-hydroxy-2,4b-dimethyl-4,4a,5,6,7,8,8a,9,10,10a-decahydro-3H-phenanthren-1-one Traditional Name: (2R,4bS,7S,8aR)-2-[(1S,3E)-3-(2-aminoethyloximino)-1-methyl-propyl]-7-hydroxy-2,4b-dimethyl-4,4a,5,6,7,8,8a,9,10,10a-decahydro-3H-phenanthren-1-one Formula: C22H38N2O3 MolecularWeight: 378.54872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=NOCCN)C1(CCC2C(C1=O)CCC3C2(CCC(C3)O)C)C

Isomeric SMILES

C[C@@H](C/C=N/OCCN)[C@]1(CCC2C(C1=O)CC[C@H]3[C@@]2(CC[C@@H](C3)O)C)C

InChI

InChI=1S/C22H38N2O3/c1-15(8-12-24-27-13-11-23)21(2)10-7-19-18(20(21)26)5-4-16-14-17(25)6-9-22(16,19)3/h12,15-19,25H,4-11,13-14,23H2,1-3H3/b24-12+/t15-,16+,17-,18?,19?,21+,22-/m0/s1