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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20N2O6 MolecularWeight: 336.3398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H20N2O6/c1-3-9-17-16(21)18-14(19)10-24-15(20)11-23-13-7-5-12(6-8-13)22-4-2/h3,5-8H,1,4,9-11H2,2H3,(H2,17,18,19,21)