[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(2-ethoxyphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(2-ethoxyphenoxy)propanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-(2-ethoxyphenoxy)propanoate CAS Name: 3-(2-ethoxyphenoxy)propanoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-(2-ethoxyphenoxy)propanoate Traditional Name: 3-(2-ethoxyphenoxy)propionic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C17H22N2O6/c1-3-10-18-17(22)19-15(20)12-25-16(21)9-11-24-14-8-6-5-7-13(14)23-4-2/h3,5-8H,1,4,9-12H2,2H3,(H2,18,19,20,22)