(phenylmethyl) N-[(2S)-1-oxidanylpentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylpentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(hydroxymethyl)butyl]carbamate CAS Name: N-[(2S)-1-hydroxypentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-hydroxypentan-2-yl]carbamate Traditional Name: N-[(1S)-1-methylolbutyl]carbamic acid benzyl ester Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC[C@@H](CO)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H19NO3/c1-2-6-12(9-15)14-13(16)17-10-11-7-4-3-5-8-11/h3-5,7-8,12,15H,2,6,9-10H2,1H3,(H,14,16)/t12-/m0/s1