(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxidanylidene-6-(phenylcarbonyl)-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide

Systemtic Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxidanylidene-6-(phenylcarbonyl)-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Openeye Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6-benzoyl-N-tert-butyl-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide CAS Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6-benzoyl-N-tert-butyl-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6-benzoyl-N-tert-butyl-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Traditional Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6-benzoyl-N-tert-butyl-7-keto-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide Formula: C30H40N2O3 MolecularWeight: 476.6502

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4C(=O)C5=CC=CC=C5)C

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NC(C)(C)C)CC[C@@H]4[C@@]3(C=CC(=O)N4C(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C30H40N2O3/c1-28(2,3)31-26(34)23-13-12-21-20-11-14-24-30(5,22(20)15-17-29(21,23)4)18-16-25(33)32(24)27(35)19-9-7-6-8-10-19/h6-10,16,18,20-24H,11-15,17H2,1-5H3,(H,31,34)/t20-,21-,22-,23+,24+,29-,30+/m0/s1