(3R)-1-(2,5-dimethylphenyl)-5-oxidanylidene-N-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2,5-dimethylphenyl)-5-oxidanylidene-N-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2,5-dimethylphenyl)-N-(4-isopropylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,5-dimethylphenyl)-5-oxo-N-(4-propan-2-ylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,5-dimethylphenyl)-5-oxo-N-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2,5-dimethylphenyl)-5-keto-N-p-cumenyl-pyrrolidine-3-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-14(2)17-7-9-19(10-8-17)23-22(26)18-12-21(25)24(13-18)20-11-15(3)5-6-16(20)4/h5-11,14,18H,12-13H2,1-4H3,(H,23,26)/t18-/m1/s1