(3S)-N-(4-morpholin-4-ylphenyl)-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-morpholin-4-ylphenyl)-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-morpholinophenyl)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-(4-morpholinyl)phenyl]-5-oxo-1-(4-propoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-morpholin-4-ylphenyl)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(4-morpholinophenyl)-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H29N3O4/c1-2-13-31-22-9-7-21(8-10-22)27-17-18(16-23(27)28)24(29)25-19-3-5-20(6-4-19)26-11-14-30-15-12-26/h3-10,18H,2,11-17H2,1H3,(H,25,29)/t18-/m0/s1