(3S)-1-(4-chlorophenyl)-5-oxidanylidene-N-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)-5-oxidanylidene-N-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorophenyl)-N-(4-isopropylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-chlorophenyl)-5-oxo-N-(4-propan-2-ylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-chlorophenyl)-5-oxo-N-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorophenyl)-5-keto-N-p-cumenyl-pyrrolidine-3-carboxamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-13(2)14-3-7-17(8-4-14)22-20(25)15-11-19(24)23(12-15)18-9-5-16(21)6-10-18/h3-10,13,15H,11-12H2,1-2H3,(H,22,25)/t15-/m0/s1