(phenylmethyl) N-[(2S)-1-oxidanyl-4-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanyl-4-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(hydroxymethyl)-3-oxo-butyl]carbamate CAS Name: N-[(2S)-1-hydroxy-4-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-hydroxy-4-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-3-keto-1-methylol-butyl]carbamic acid benzyl ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-10(16)7-12(8-15)14-13(17)18-9-11-5-3-2-4-6-11/h2-6,12,15H,7-9H2,1H3,(H,14,17)/t12-/m0/s1