[1-[cyclohexylcarbamoyl(ethanoyl)amino]oxy-3-piperidin-1-yl-propan-2-yl] ethanoate

Systemtic Name: [1-[cyclohexylcarbamoyl(ethanoyl)amino]oxy-3-piperidin-1-yl-propan-2-yl] ethanoate Openeye Name: [1-[[acetyl(cyclohexylcarbamoyl)amino]oxymethyl]-2-(1-piperidyl)ethyl] acetate CAS Name: acetic acid [1-[acetyl-[(cyclohexylamino)-oxomethyl]amino]oxy-3-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [1-[acetyl(cyclohexylcarbamoyl)amino]oxy-3-piperidin-1-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[[acetyl(cyclohexylcarbamoyl)amino]oxymethyl]-2-piperidino-ethyl] ester Formula: C19H33N3O5 MolecularWeight: 383.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)NC1CCCCC1)OCC(CN2CCCCC2)OC(=O)C

Isomeric SMILES

CC(=O)N(C(=O)NC1CCCCC1)OCC(CN2CCCCC2)OC(=O)C

InChI

InChI=1S/C19H33N3O5/c1-15(23)22(19(25)20-17-9-5-3-6-10-17)26-14-18(27-16(2)24)13-21-11-7-4-8-12-21/h17-18H,3-14H2,1-2H3,(H,20,25)