(4R,4aR)-N-(3,5-dimethoxyphenyl)-2,5-bis(oxidanylidene)-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide

Systemtic Name: (4R,4aR)-N-(3,5-dimethoxyphenyl)-2,5-bis(oxidanylidene)-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide Openeye Name: (4R,4aR)-N-(3,5-dimethoxyphenyl)-2,5-dioxo-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide CAS Name: (4R,4aR)-N-(3,5-dimethoxyphenyl)-2,5-dioxo-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide IUPAC Name: (4R,4aR)-N-(3,5-dimethoxyphenyl)-2,5-dioxo-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide Traditional Name: (4R,4aR)-N-(3,5-dimethoxyphenyl)-2,5-diketo-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2CC(=O)NC3=CCCC(=O)C23)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)[C@@H]2CC(=O)NC3=CCCC(=O)[C@H]23)OC

InChI

InChI=1S/C18H20N2O5/c1-24-11-6-10(7-12(8-11)25-2)19-18(23)13-9-16(22)20-14-4-3-5-15(21)17(13)14/h4,6-8,13,17H,3,5,9H2,1-2H3,(H,19,23)(H,20,22)/t13-,17-/m1/s1