(3S)-N-(4-tert-butylphenyl)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-tert-butylphenyl)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-tert-butylphenyl)-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-tert-butylphenyl)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-tert-butylphenyl)-1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-tert-butylphenyl)-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c1-21(2,3)15-4-8-17(9-5-15)23-20(26)14-12-19(25)24(13-14)18-10-6-16(22)7-11-18/h4-11,14H,12-13H2,1-3H3,(H,23,26)/t14-/m0/s1