[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-methylphenoxy)propanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-methylphenoxy)propanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 3-(4-methylphenoxy)propanoate CAS Name: 3-(4-methylphenoxy)propanoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 3-(4-methylphenoxy)propanoate Traditional Name: 3-(4-methylphenoxy)propionic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-10-3-5-11(6-4-10)20-8-7-13(18)21-9-12(17)16-14(19)15-2/h3-6H,7-9H2,1-2H3,(H2,15,16,17,19)