(4R,4aS,7S)-7-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-N-phenyl-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide

Systemtic Name: (4R,4aS,7S)-7-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-N-phenyl-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide Openeye Name: (4R,4aS,7S)-7-(4-methoxyphenyl)-2,5-dioxo-N-phenyl-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide CAS Name: (4R,4aS,7S)-7-(4-methoxyphenyl)-2,5-dioxo-N-phenyl-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide IUPAC Name: (4R,4aS,7S)-7-(4-methoxyphenyl)-2,5-dioxo-N-phenyl-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide Traditional Name: (4R,4aS,7S)-2,5-diketo-7-(4-methoxyphenyl)-N-phenyl-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C3C(CC(=O)NC3=C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=O)[C@H]3[C@@H](CC(=O)NC3=C2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c1-29-17-9-7-14(8-10-17)15-11-19-22(20(26)12-15)18(13-21(27)25-19)23(28)24-16-5-3-2-4-6-16/h2-11,15,18,22H,12-13H2,1H3,(H,24,28)(H,25,27)/t15-,18-,22+/m1/s1