[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenoxy)propanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenoxy)propanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O6/c1-4-17-16(21)18-15(20)11(2)24-14(19)9-10-23-13-7-5-12(22-3)6-8-13/h5-8,11H,4,9-10H2,1-3H3,(H2,17,18,20,21)