[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 3-(4-methoxyphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 3-(4-methoxyphenoxy)propanoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)OCC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)OCC(=O)NCC=C

InChI

InChI=1S/C15H19NO5/c1-3-9-16-14(17)11-21-15(18)8-10-20-13-6-4-12(19-2)5-7-13/h3-7H,1,8-11H2,2H3,(H,16,17)