(phenylmethyl) N-(1-oxidanyl-2-phenyl-butan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-oxidanyl-2-phenyl-butan-2-yl)carbamate Openeye Name: benzyl N-[1-(hydroxymethyl)-1-phenyl-propyl]carbamate CAS Name: N-(1-hydroxy-2-phenylbutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-hydroxy-2-phenylbutan-2-yl)carbamate Traditional Name: N-(1-methylol-1-phenyl-propyl)carbamic acid benzyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(CO)(C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-2-18(14-20,16-11-7-4-8-12-16)19-17(21)22-13-15-9-5-3-6-10-15/h3-12,20H,2,13-14H2,1H3,(H,19,21)