(phenylmethyl) N-[1,3-bis(oxidanyl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1,3-bis(oxidanyl)propan-2-yl]carbamate Openeye Name: benzyl N-[2-hydroxy-1-(hydroxymethyl)ethyl]carbamate CAS Name: N-(1,3-dihydroxypropan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1,3-dihydroxypropan-2-yl)carbamate Traditional Name: N-(2-hydroxy-1-methylol-ethyl)carbamic acid benzyl ester Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CO)CO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CO)CO

InChI

InChI=1S/C11H15NO4/c13-6-10(7-14)12-11(15)16-8-9-4-2-1-3-5-9/h1-5,10,13-14H,6-8H2,(H,12,15)