(2R)-N-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2R)-N-(2,3-dimethylphenyl)-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(2,3-dimethylphenyl)-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R)-N-(2,3-dimethylphenyl)-5-keto-pyrrolidine-2-carboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2CCC(=O)N2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)[C@H]2CCC(=O)N2)C

InChI

InChI=1S/C13H16N2O2/c1-8-4-3-5-10(9(8)2)15-13(17)11-6-7-12(16)14-11/h3-5,11H,6-7H2,1-2H3,(H,14,16)(H,15,17)/t11-/m1/s1