[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H26N2O5/c1-13-7-6-8-14(2)18(13)26-12-17(23)25-11-16(22)21-19(24)20-15-9-4-3-5-10-15/h6-8,15H,3-5,9-12H2,1-2H3,(H2,20,21,22,24)