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

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[2-oxo-2-(2-phenyl-4-morpholinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-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-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC(=O)N3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC(=O)N3CCOC(C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O5/c1-31-20-9-5-8-19(13-20)27-15-18(12-22(27)28)24(30)25-14-23(29)26-10-11-32-21(16-26)17-6-3-2-4-7-17/h2-9,13,18,21H,10-12,14-16H2,1H3,(H,25,30)