(3R)-1-(4-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-(4-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-(4-acetylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(4-acetylphenyl)-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-(4-acetylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(4-acetylphenyl)-5-keto-pyrrolidine-3-carboxylate Formula: C13H12NO4- MolecularWeight: 246.23868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO4/c1-8(15)9-2-4-11(5-3-9)14-7-10(13(17)18)6-12(14)16/h2-5,10H,6-7H2,1H3,(H,17,18)/p-1/t10-/m1/s1