(2R)-N-[4-(methylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[4-(methylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-(methylcarbamoyl)phenyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-(methylcarbamoyl)phenyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-(methylcarbamoyl)phenyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R)-5-keto-N-[4-(methylcarbamoyl)phenyl]pyrrolidine-2-carboxamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-14-12(18)8-2-4-9(5-3-8)15-13(19)10-6-7-11(17)16-10/h2-5,10H,6-7H2,1H3,(H,14,18)(H,15,19)(H,16,17)/t10-/m1/s1