[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C15H17Cl2N3O5 MolecularWeight: 390.21858

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CNC(=O)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CNC(=O)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H17Cl2N3O5/c1-2-5-18-15(24)20-12(21)8-25-13(22)7-19-14(23)10-4-3-9(16)6-11(10)17/h3-4,6H,2,5,7-8H2,1H3,(H,19,23)(H2,18,20,21,24)