(4R,4aR)-N-(4-ethanoylphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-3,4,4a,6-tetrahydro-1H-quinoline-4-carboxamide

Systemtic Name: (4R,4aR)-N-(4-ethanoylphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-3,4,4a,6-tetrahydro-1H-quinoline-4-carboxamide Openeye Name: (4R,4aR)-N-(4-acetylphenyl)-7,7-dimethyl-2,5-dioxo-3,4,4a,6-tetrahydro-1H-quinoline-4-carboxamide CAS Name: (4R,4aR)-N-(4-acetylphenyl)-7,7-dimethyl-2,5-dioxo-3,4,4a,6-tetrahydro-1H-quinoline-4-carboxamide IUPAC Name: (4R,4aR)-N-(4-acetylphenyl)-7,7-dimethyl-2,5-dioxo-3,4,4a,6-tetrahydro-1H-quinoline-4-carboxamide Traditional Name: (4R,4aR)-N-(4-acetylphenyl)-2,5-diketo-7,7-dimethyl-3,4,4a,6-tetrahydro-1H-quinoline-4-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=CC(CC(=O)C23)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)NC3=CC(CC(=O)[C@H]23)(C)C

InChI

InChI=1S/C20H22N2O4/c1-11(23)12-4-6-13(7-5-12)21-19(26)14-8-17(25)22-15-9-20(2,3)10-16(24)18(14)15/h4-7,9,14,18H,8,10H2,1-3H3,(H,21,26)(H,22,25)/t14-,18-/m1/s1