N-[(1,4a-dimethyl-8a-oxidanyl-6-oxidanylidene-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]ethanamide

Systemtic Name: N-[(1,4a-dimethyl-8a-oxidanyl-6-oxidanylidene-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]ethanamide Openeye Name: N-[(8a-hydroxy-7-isopropyl-1,4a-dimethyl-6-oxo-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]acetamide CAS Name: N-[(8a-hydroxy-1,4a-dimethyl-6-oxo-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]acetamide IUPAC Name: N-[(8a-hydroxy-1,4a-dimethyl-6-oxo-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]acetamide Traditional Name: N-[(8a-hydroxy-7-isopropyl-6-keto-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]acetamide Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2(CCC3C(CCCC3(C2=CC1=O)C)(C)CNC(=O)C)O

Isomeric SMILES

CC(C)C1=CC2(CCC3C(CCCC3(C2=CC1=O)C)(C)CNC(=O)C)O

InChI

InChI=1S/C22H33NO3/c1-14(2)16-12-22(26)10-7-18-20(4,13-23-15(3)24)8-6-9-21(18,5)19(22)11-17(16)25/h11-12,14,18,26H,6-10,13H2,1-5H3,(H,23,24)