[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C14H16ClN3O5 MolecularWeight: 341.74694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O5/c1-16-14(22)18-11(19)8-23-12(20)6-7-17-13(21)9-2-4-10(15)5-3-9/h2-5H,6-8H2,1H3,(H,17,21)(H2,16,18,19,22)