(3S)-1-(3-chloranyl-2-methyl-phenyl)-N-(3-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(3-chloranyl-2-methyl-phenyl)-N-(3-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-acetylphenyl)-1-(3-chloro-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3-acetylphenyl)-1-(3-chloro-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-acetylphenyl)-1-(3-chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3-acetylphenyl)-1-(3-chloro-2-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C[C@H](CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H19ClN2O3/c1-12-17(21)7-4-8-18(12)23-11-15(10-19(23)25)20(26)22-16-6-3-5-14(9-16)13(2)24/h3-9,15H,10-11H2,1-2H3,(H,22,26)/t15-/m0/s1