[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H19ClN2O5 MolecularWeight: 354.78546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OCC(=O)NC(=O)NCC=C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C(=O)OCC(=O)NC(=O)NCC=C)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H19ClN2O5/c1-4-9-18-15(22)19-13(20)10-23-14(21)16(2,3)24-12-7-5-11(17)6-8-12/h4-8H,1,9-10H2,2-3H3,(H2,18,19,20,22)