3-[(2S)-2-(4-chlorophenyl)-3-ethanoyl-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]propanoate

Systemtic Name: 3-[(2S)-2-(4-chlorophenyl)-3-ethanoyl-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]propanoate Openeye Name: 3-[(2S)-3-acetyl-2-(4-chlorophenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]propanoate CAS Name: 3-[(2S)-3-acetyl-2-(4-chlorophenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]propanoate IUPAC Name: 3-[(2S)-3-acetyl-2-(4-chlorophenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]propanoate Traditional Name: 3-[(2S)-3-acetyl-2-(4-chlorophenyl)-5-keto-4-oxido-3-pyrrolin-1-yl]propionate Formula: C15H12ClNO5-2 MolecularWeight: 321.71248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)CCC(=O)[O-])[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=C(C=C2)Cl)CCC(=O)[O-])[O-]

InChI

InChI=1S/C15H14ClNO5/c1-8(18)12-13(9-2-4-10(16)5-3-9)17(7-6-11(19)20)15(22)14(12)21/h2-5,13,21H,6-7H2,1H3,(H,19,20)/p-2/t13-/m0/s1