[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H22N2O6/c1-11(2)8-17-16(21)18-14(19)9-24-15(20)10-23-13-6-4-12(22-3)5-7-13/h4-7,11H,8-10H2,1-3H3,(H2,17,18,19,21)