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

Systemtic Name: (3R)-1-(2,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-8-3-4-11(9(2)5-8)15-7-10(13(14)17)6-12(15)16/h3-5,10H,6-7H2,1-2H3,(H2,14,17)/t10-/m1/s1