[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(isopentylcarbamoylamino)-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O6/c1-12(2)8-9-18-17(22)19-15(20)10-25-16(21)11-24-14-6-4-13(23-3)5-7-14/h4-7,12H,8-11H2,1-3H3,(H2,18,19,20,22)