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

Systemtic Name: (1-oxidanyl-3-piperidin-1-yl-propan-2-yl) N-(3-ethoxyphenyl)carbamate Openeye Name: [1-(hydroxymethyl)-2-(1-piperidyl)ethyl] N-(3-ethoxyphenyl)carbamate CAS Name: N-(3-ethoxyphenyl)carbamic acid [1-hydroxy-3-(1-piperidinyl)propan-2-yl] ester IUPAC Name: (1-hydroxy-3-piperidin-1-ylpropan-2-yl) N-(3-ethoxyphenyl)carbamate Traditional Name: N-m-phenetylcarbamic acid (1-methylol-2-piperidino-ethyl) ester Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)CO

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)CO

InChI

InChI=1S/C17H26N2O4/c1-2-22-15-8-6-7-14(11-15)18-17(21)23-16(13-20)12-19-9-4-3-5-10-19/h6-8,11,16,20H,2-5,9-10,12-13H2,1H3,(H,18,21)