[1-(cyclohexylcarbamoylamino)oxy-3-piperidin-1-yl-propan-2-yl] ethanoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)oxy-3-piperidin-1-yl-propan-2-yl] ethanoate Openeye Name: [1-[(cyclohexylcarbamoylamino)oxymethyl]-2-(1-piperidyl)ethyl] acetate CAS Name: acetic acid [1-[[(cyclohexylamino)-oxomethyl]amino]oxy-3-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)oxy-3-piperidin-1-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[(cyclohexylcarbamoylamino)oxymethyl]-2-piperidino-ethyl] ester Formula: C17H31N3O4 MolecularWeight: 341.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCCCC1)CONC(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)OC(CN1CCCCC1)CONC(=O)NC2CCCCC2

InChI

InChI=1S/C17H31N3O4/c1-14(21)24-16(12-20-10-6-3-7-11-20)13-23-19-17(22)18-15-8-4-2-5-9-15/h15-16H,2-13H2,1H3,(H2,18,19,22)