[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H26N2O6/c1-13(23)15-8-10-17(11-9-15)27-12-18(24)28-14(2)19(25)22-20(26)21-16-6-4-3-5-7-16/h8-11,14,16H,3-7,12H2,1-2H3,(H2,21,22,25,26)