2-[1-(4-cyanophenyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-cyanophenyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[1-(4-cyanophenyl)-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[1-(4-cyanophenyl)-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-(4-cyanophenyl)-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[1-(4-cyanophenyl)-2-keto-pyrrolidin-3-yl]acetic acid Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CC(=O)O)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1CN(C(=O)C1CC(=O)O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H12N2O3/c14-8-9-1-3-11(4-2-9)15-6-5-10(13(15)18)7-12(16)17/h1-4,10H,5-7H2,(H,16,17)