2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl N-(3,3-dimethylbutyl)carbamate

Systemtic Name: 2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl N-(3,3-dimethylbutyl)carbamate Openeye Name: 2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl N-(3,3-dimethylbutyl)carbamate CAS Name: N-(3,3-dimethylbutyl)carbamic acid 2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester IUPAC Name: 2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl N-(3,3-dimethylbutyl)carbamate Traditional Name: N-(3,3-dimethylbutyl)carbamic acid 2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester Formula: C24H39NO2 MolecularWeight: 373.57196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNC(=O)OC1CCC2C3CCC4CCCC4C3CC=C2C1

Isomeric SMILES

CC(C)(C)CCNC(=O)OC1CCC2C3CCC4CCCC4C3CC=C2C1

InChI

InChI=1S/C24H39NO2/c1-24(2,3)13-14-25-23(26)27-18-9-12-20-17(15-18)8-11-21-19-6-4-5-16(19)7-10-22(20)21/h8,16,18-22H,4-7,9-15H2,1-3H3,(H,25,26)