[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]acetic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C15H14Cl2N2O5 MolecularWeight: 373.18806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O5/c16-10-4-3-9(6-11(10)17)15(23)18-7-14(22)24-8-13(21)19-5-1-2-12(19)20/h3-4,6H,1-2,5,7-8H2,(H,18,23)