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

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [2-(isopentylcarbamoylamino)-2-oxo-ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)NC(=O)NCCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)NC(=O)NCCC(C)C

InChI

InChI=1S/C18H26N2O6/c1-4-24-14-5-7-15(8-6-14)25-12-17(22)26-11-16(21)20-18(23)19-10-9-13(2)3/h5-8,13H,4,9-12H2,1-3H3,(H2,19,20,21,23)