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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C15H18ClN3O5 MolecularWeight: 355.77352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O5/c1-2-7-17-15(23)19-12(20)9-24-13(21)8-18-14(22)10-3-5-11(16)6-4-10/h3-6H,2,7-9H2,1H3,(H,18,22)(H2,17,19,20,23)