(3S)-N-(5-chloranyl-2-methyl-phenyl)-1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(5-chloranyl-2-methyl-phenyl)-1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-chloro-2-methyl-phenyl)-1-(2,6-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-chloro-2-methylphenyl)-1-(2,6-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-chloro-2-methylphenyl)-1-(2,6-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-chloro-2-methyl-phenyl)-1-(2,6-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C[C@H](CC2=O)C(=O)NC3=C(C=CC(=C3)Cl)C

InChI

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