3-[(2R)-2-(2,4-dichlorophenyl)-3-ethanoyl-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]propanoate

Systemtic Name: 3-[(2R)-2-(2,4-dichlorophenyl)-3-ethanoyl-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]propanoate Openeye Name: 3-[(2R)-3-acetyl-2-(2,4-dichlorophenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]propanoate CAS Name: 3-[(2R)-3-acetyl-2-(2,4-dichlorophenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]propanoate IUPAC Name: 3-[(2R)-3-acetyl-2-(2,4-dichlorophenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]propanoate Traditional Name: 3-[(2R)-3-acetyl-2-(2,4-dichlorophenyl)-5-keto-4-oxido-3-pyrrolin-1-yl]propionate Formula: C15H11Cl2NO5-2 MolecularWeight: 356.15754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO5/c1-7(19)12-13(9-3-2-8(16)6-10(9)17)18(5-4-11(20)21)15(23)14(12)22/h2-3,6,13,22H,4-5H2,1H3,(H,20,21)/p-2/t13-/m0/s1