(3S)-1-(4-ethoxyphenyl)-N-(2-morpholin-4-ylcarbonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-ethoxyphenyl)-N-(2-morpholin-4-ylcarbonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethoxyphenyl)-N-[2-(morpholine-4-carbonyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethoxyphenyl)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethoxyphenyl)-N-[2-(morpholine-4-carbonyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[2-(morpholine-4-carbonyl)phenyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4

InChI

InChI=1S/C24H27N3O5/c1-2-32-19-9-7-18(8-10-19)27-16-17(15-22(27)28)23(29)25-21-6-4-3-5-20(21)24(30)26-11-13-31-14-12-26/h3-10,17H,2,11-16H2,1H3,(H,25,29)/t17-/m0/s1