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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(3-methylphenoxy)propanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-(3-methylphenoxy)propanoate CAS Name: 3-(3-methylphenoxy)propanoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-(3-methylphenoxy)propanoate Traditional Name: 3-(3-methylphenoxy)propionic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H20N2O5/c1-3-8-17-16(21)18-14(19)11-23-15(20)7-9-22-13-6-4-5-12(2)10-13/h3-6,10H,1,7-9,11H2,2H3,(H2,17,18,19,21)