[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-[(2-chlorobenzoyl)amino]propanoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-[(2-chlorobenzoyl)amino]propanoate Traditional Name: 2-[(2-chlorobenzoyl)amino]propionic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H18ClN3O5 MolecularWeight: 367.78422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)NCC=C)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C(=O)OCC(=O)NC(=O)NCC=C)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C16H18ClN3O5/c1-3-8-18-16(24)20-13(21)9-25-15(23)10(2)19-14(22)11-6-4-5-7-12(11)17/h3-7,10H,1,8-9H2,2H3,(H,19,22)(H2,18,20,21,24)