[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H26N2O6/c1-13(18(23)21-19(24)20-14-8-4-3-5-9-14)27-17(22)12-26-16-11-7-6-10-15(16)25-2/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3,(H2,20,21,23,24)