(3S)-1-(2,4-dimethylphenyl)-N-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,4-dimethylphenyl)-N-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,4-dimethylphenyl)-N-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,4-dimethylphenyl)-N-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,4-dimethylphenyl)-N-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,4-dimethylphenyl)-N-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C21H24N2O2/c1-4-16-6-8-18(9-7-16)22-21(25)17-12-20(24)23(13-17)19-10-5-14(2)11-15(19)3/h5-11,17H,4,12-13H2,1-3H3,(H,22,25)/t17-/m0/s1