[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-(2-ethoxyphenoxy)butanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-(2-ethoxyphenoxy)butanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 4-(2-ethoxyphenoxy)butanoate CAS Name: 4-(2-ethoxyphenoxy)butanoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 4-(2-ethoxyphenoxy)butanoate Traditional Name: 4-(2-ethoxyphenoxy)butyric acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C18H24N2O6/c1-3-11-19-18(23)20-16(21)13-26-17(22)10-7-12-25-15-9-6-5-8-14(15)24-4-2/h3,5-6,8-9H,1,4,7,10-13H2,2H3,(H2,19,20,21,23)