(3S)-1-(4-acetamidophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3S)-1-(4-acetamidophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3S)-1-(4-acetamidophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(4-acetamidophenyl)-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3S)-1-(4-acetamidophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(4-acetamidophenyl)-5-keto-pyrrolidine-3-carboxylate Formula: C13H13N2O4- MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)[O-]

InChI

InChI=1S/C13H14N2O4/c1-8(16)14-10-2-4-11(5-3-10)15-7-9(13(18)19)6-12(15)17/h2-5,9H,6-7H2,1H3,(H,14,16)(H,18,19)/p-1/t9-/m0/s1