(3S)-1-(4-acetamidophenyl)-2-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3S)-1-(4-acetamidophenyl)-2-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3S)-1-(4-acetamidophenyl)-2-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(4-acetamidophenyl)-2-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3S)-1-(4-acetamidophenyl)-2-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(4-acetamidophenyl)-2-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)N2CCC(C2=O)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC[C@@H](C2=O)C(=O)[O-]

InChI

InChI=1S/C13H14N2O4/c1-8(16)14-9-2-4-10(5-3-9)15-7-6-11(12(15)17)13(18)19/h2-5,11H,6-7H2,1H3,(H,14,16)(H,18,19)/p-1/t11-/m0/s1