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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(2-ethoxyphenyl)propanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-(2-ethoxyphenyl)propanoate CAS Name: 3-(2-ethoxyphenyl)propanoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-(2-ethoxyphenyl)propanoate Traditional Name: 3-o-phenetylpropionic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C17H22N2O5/c1-3-11-18-17(22)19-15(20)12-24-16(21)10-9-13-7-5-6-8-14(13)23-4-2/h3,5-8H,1,4,9-12H2,2H3,(H2,18,19,20,22)