(3S)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2,5-diethoxy-4-morpholino-phenyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2,5-diethoxy-4-morpholino-phenyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)[C@H]3CC(=O)N(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H33N3O5/c1-4-33-23-16-22(28-10-12-32-13-11-28)24(34-5-2)15-21(23)27-26(31)19-14-25(30)29(17-19)20-8-6-18(3)7-9-20/h6-9,15-16,19H,4-5,10-14,17H2,1-3H3,(H,27,31)/t19-/m0/s1