3-[3a,6-dimethyl-3-(6-methylheptan-2-yl)-7-oxidanyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-6-yl]-N-methyl-propanamide

Systemtic Name: 3-[3a,6-dimethyl-3-(6-methylheptan-2-yl)-7-oxidanyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-6-yl]-N-methyl-propanamide Openeye Name: 3-[3-(1,5-dimethylhexyl)-7-hydroxy-3a,6-dimethyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-6-yl]-N-methyl-propanamide CAS Name: 3-[7-hydroxy-3a,6-dimethyl-3-(6-methylheptan-2-yl)-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-6-yl]-N-methylpropanamide IUPAC Name: 3-[7-hydroxy-3a,6-dimethyl-3-(6-methylheptan-2-yl)-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-6-yl]-N-methylpropanamide Traditional Name: 3-[3-(1,5-dimethylhexyl)-7-hydroxy-3a,6-dimethyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-benz[e]inden-6-yl]-N-methyl-propionamide Formula: C27H49NO2 MolecularWeight: 419.68346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC(C3(C)CCC(=O)NC)O)C

Isomeric SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC(C3(C)CCC(=O)NC)O)C

InChI

InChI=1S/C27H49NO2/c1-18(2)8-7-9-19(3)21-11-12-22-20-10-13-24(29)27(5,17-15-25(30)28-6)23(20)14-16-26(21,22)4/h18-24,29H,7-17H2,1-6H3,(H,28,30)