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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C15H16Cl2N2O4 MolecularWeight: 359.20454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H16Cl2N2O4/c16-10-3-4-11(12(17)7-10)15(22)18-8-14(21)23-9-13(20)19-5-1-2-6-19/h3-4,7H,1-2,5-6,8-9H2,(H,18,22)