[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-phenoxypropanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-phenoxypropanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-phenoxypropanoate CAS Name: 3-phenoxypropanoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-phenoxypropanoate Traditional Name: 3-phenoxypropionic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H18N2O5 MolecularWeight: 306.31382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)CCOC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)CCOC1=CC=CC=C1

InChI

InChI=1S/C15H18N2O5/c1-2-9-16-15(20)17-13(18)11-22-14(19)8-10-21-12-6-4-3-5-7-12/h2-7H,1,8-11H2,(H2,16,17,18,20)