[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenoxy)propanoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenoxy)propanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C(C)OC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)C(C)OC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H20N2O6/c1-9(13(18)17-15(20)16-3)23-14(19)10(2)22-12-7-5-11(21-4)6-8-12/h5-10H,1-4H3,(H2,16,17,18,20)