(3S)-N-(3-chloranyl-4-methyl-phenyl)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(3-chloranyl-4-methyl-phenyl)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-chloro-4-methyl-phenyl)-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3-chloro-4-methylphenyl)-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-chloro-4-methylphenyl)-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3-chloro-4-methyl-phenyl)-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-3-14-6-4-5-7-18(14)23-12-15(10-19(23)24)20(25)22-16-9-8-13(2)17(21)11-16/h4-9,11,15H,3,10,12H2,1-2H3,(H,22,25)/t15-/m0/s1