(phenylmethyl) N-(2-oxidanyl-3-piperidin-1-yl-propoxy)carbamate

Systemtic Name: (phenylmethyl) N-(2-oxidanyl-3-piperidin-1-yl-propoxy)carbamate Openeye Name: benzyl N-[2-hydroxy-3-(1-piperidyl)propoxy]carbamate CAS Name: N-[2-hydroxy-3-(1-piperidinyl)propoxy]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-hydroxy-3-piperidin-1-ylpropoxy)carbamate Traditional Name: N-(2-hydroxy-3-piperidino-propoxy)carbamic acid benzyl ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CONC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C1CCN(CC1)CC(CONC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C16H24N2O4/c19-15(11-18-9-5-2-6-10-18)13-22-17-16(20)21-12-14-7-3-1-4-8-14/h1,3-4,7-8,15,19H,2,5-6,9-13H2,(H,17,20)