2-[(3aS,9aR)-6,6-dimethyl-4,8-bis(oxidanylidene)-1,2,3,3a,5,7,9,9a-octahydrocyclopenta[8]annulen-3-yl]-N-hexyl-ethanamide

Systemtic Name: 2-[(3aS,9aR)-6,6-dimethyl-4,8-bis(oxidanylidene)-1,2,3,3a,5,7,9,9a-octahydrocyclopenta[8]annulen-3-yl]-N-hexyl-ethanamide Openeye Name: 2-[(3aS,9aR)-6,6-dimethyl-4,8-dioxo-1,2,3,3a,5,7,9,9a-octahydrocyclopenta[8]annulen-3-yl]-N-hexyl-acetamide CAS Name: 2-[(3aS,9aR)-6,6-dimethyl-4,8-dioxo-1,2,3,3a,5,7,9,9a-octahydrocyclopenta[8]annulen-3-yl]-N-hexylacetamide IUPAC Name: 2-[(3aS,9aR)-6,6-dimethyl-4,8-dioxo-1,2,3,3a,5,7,9,9a-octahydrocyclopenta[8]annulen-3-yl]-N-hexylacetamide Traditional Name: 2-[(3aS,9aR)-4,8-diketo-6,6-dimethyl-1,2,3,3a,5,7,9,9a-octahydrocyclopentacycloocten-3-yl]-N-hexyl-acetamide Formula: C21H35NO3 MolecularWeight: 349.5075

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC1CCC2C1C(=O)CC(CC(=O)C2)(C)C

Isomeric SMILES

CCCCCCNC(=O)CC1CC[C@H]2[C@@H]1C(=O)CC(CC(=O)C2)(C)C

InChI

InChI=1S/C21H35NO3/c1-4-5-6-7-10-22-19(25)12-16-9-8-15-11-17(23)13-21(2,3)14-18(24)20(15)16/h15-16,20H,4-14H2,1-3H3,(H,22,25)/t15-,16?,20+/m1/s1