(1-oxidanyl-3-piperidin-1-yl-propan-2-yl) N-(3-methoxyphenyl)carbamate

Systemtic Name: (1-oxidanyl-3-piperidin-1-yl-propan-2-yl) N-(3-methoxyphenyl)carbamate Openeye Name: [1-(hydroxymethyl)-2-(1-piperidyl)ethyl] N-(3-methoxyphenyl)carbamate CAS Name: N-(3-methoxyphenyl)carbamic acid [1-hydroxy-3-(1-piperidinyl)propan-2-yl] ester IUPAC Name: (1-hydroxy-3-piperidin-1-ylpropan-2-yl) N-(3-methoxyphenyl)carbamate Traditional Name: N-(3-methoxyphenyl)carbamic acid (1-methylol-2-piperidino-ethyl) ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)CO

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)CO

InChI

InChI=1S/C16H24N2O4/c1-21-14-7-5-6-13(10-14)17-16(20)22-15(12-19)11-18-8-3-2-4-9-18/h5-7,10,15,19H,2-4,8-9,11-12H2,1H3,(H,17,20)