(3S)-1-[(2-chlorophenyl)methyl]-N-(2-morpholin-4-ylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[(2-chlorophenyl)methyl]-N-(2-morpholin-4-ylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[(2-chlorophenyl)methyl]-N-(2-morpholinophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(2-chlorophenyl)methyl]-N-[2-(4-morpholinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(2-chlorophenyl)methyl]-N-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2-chlorobenzyl)-5-keto-N-(2-morpholinophenyl)pyrrolidine-3-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)[C@H]3CC(=O)N(C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O3/c23-18-6-2-1-5-16(18)14-26-15-17(13-21(26)27)22(28)24-19-7-3-4-8-20(19)25-9-11-29-12-10-25/h1-8,17H,9-15H2,(H,24,28)/t17-/m0/s1