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

Systemtic Name: (4R,4aS)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-(phenylmethyl)-3,4,4a,6-tetrahydro-1H-quinoline-4-carboxamide Openeye Name: (4R,4aS)-N-benzyl-7,7-dimethyl-2,5-dioxo-3,4,4a,6-tetrahydro-1H-quinoline-4-carboxamide CAS Name: (4R,4aS)-7,7-dimethyl-2,5-dioxo-N-(phenylmethyl)-3,4,4a,6-tetrahydro-1H-quinoline-4-carboxamide IUPAC Name: (4R,4aS)-N-benzyl-7,7-dimethyl-2,5-dioxo-3,4,4a,6-tetrahydro-1H-quinoline-4-carboxamide Traditional Name: (4R,4aS)-N-benzyl-2,5-diketo-7,7-dimethyl-3,4,4a,6-tetrahydro-1H-quinoline-4-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2C(CC(=O)NC2=C1)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(=O)[C@H]2[C@@H](CC(=O)NC2=C1)C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C19H22N2O3/c1-19(2)9-14-17(15(22)10-19)13(8-16(23)21-14)18(24)20-11-12-6-4-3-5-7-12/h3-7,9,13,17H,8,10-11H2,1-2H3,(H,20,24)(H,21,23)/t13-,17+/m1/s1