(1S,4S,5aR,9aR,11aS)-N-tert-butyl-1,4,6,9a,11a-pentamethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydroindeno[5,4-f]quinoline-1-carboxamide

Systemtic Name: (1S,4S,5aR,9aR,11aS)-N-tert-butyl-1,4,6,9a,11a-pentamethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydroindeno[5,4-f]quinoline-1-carboxamide Openeye Name: (1S,4S,5aR,9aR,11aS)-N-tert-butyl-1,4,6,9a,11a-pentamethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydroindeno[5,4-f]quinoline-1-carboxamide CAS Name: (1S,4S,5aR,9aR,11aS)-N-tert-butyl-1,4,6,9a,11a-pentamethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydroindeno[5,4-f]quinoline-1-carboxamide IUPAC Name: (1S,4S,5aR,9aR,11aS)-N-tert-butyl-1,4,6,9a,11a-pentamethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydroindeno[5,4-f]quinoline-1-carboxamide Traditional Name: (1S,4S,5aR,9aR,11aS)-N-tert-butyl-7-keto-1,4,6,9a,11a-pentamethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydroindeno[5,4-f]quinoline-1-carboxamide Formula: C26H42N2O2 MolecularWeight: 414.62388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C=CC(=O)N2C)(C3C1C4CCC(C4(CC3)C)(C)C(=O)NC(C)(C)C)C

Isomeric SMILES

C[C@H]1C[C@@H]2[C@](C=CC(=O)N2C)(C3C1C4CC[C@]([C@]4(CC3)C)(C)C(=O)NC(C)(C)C)C

InChI

InChI=1S/C26H42N2O2/c1-16-15-19-24(5,12-11-20(29)28(19)8)17-9-13-25(6)18(21(16)17)10-14-26(25,7)22(30)27-23(2,3)4/h11-12,16-19,21H,9-10,13-15H2,1-8H3,(H,27,30)/t16-,17?,18?,19+,21?,24+,25-,26+/m0/s1