(3R)-1-(4-tert-butylphenyl)-N-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-tert-butylphenyl)-N-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-tert-butylphenyl)-N-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-tert-butylphenyl)-N-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-tert-butylphenyl)-N-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-tert-butylphenyl)-N-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C23H28N2O2/c1-15-7-6-8-20(16(15)2)24-22(27)17-13-21(26)25(14-17)19-11-9-18(10-12-19)23(3,4)5/h6-12,17H,13-14H2,1-5H3,(H,24,27)/t17-/m1/s1