1-(4-methylphenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[2-oxo-2-(2-phenyl-4-morpholinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-keto-2-(2-phenylmorpholino)ethyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)N3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)N3CCOC(C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4/c1-17-7-9-20(10-8-17)27-15-19(13-22(27)28)24(30)25-14-23(29)26-11-12-31-21(16-26)18-5-3-2-4-6-18/h2-10,19,21H,11-16H2,1H3,(H,25,30)