(3S)-1-(2-chlorophenyl)-N-[4-(2-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-chlorophenyl)-N-[4-(2-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-chlorophenyl)-N-[4-(2-methylphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-chlorophenyl)-N-[4-(2-methylphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-chlorophenyl)-N-[4-(2-methylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2-chlorophenyl)-5-keto-N-[4-(2-methylphenoxy)phenyl]pyrrolidine-3-carboxamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O3/c1-16-6-2-5-9-22(16)30-19-12-10-18(11-13-19)26-24(29)17-14-23(28)27(15-17)21-8-4-3-7-20(21)25/h2-13,17H,14-15H2,1H3,(H,26,29)/t17-/m0/s1