[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-propoxyphenoxy)ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-propoxyphenoxy)ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC(=O)NCC(C)C

InChI

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