(phenylmethyl) N-[(2S)-1-acetamido-3-oxidanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-acetamido-3-oxidanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(acetamidomethyl)-2-hydroxy-ethyl]carbamate CAS Name: N-[(2S)-1-acetamido-3-hydroxypropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-acetamido-3-hydroxypropan-2-yl]carbamate Traditional Name: N-[(1S)-1-(acetamidomethyl)-2-hydroxy-ethyl]carbamic acid benzyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-10(17)14-7-12(8-16)15-13(18)19-9-11-5-3-2-4-6-11/h2-6,12,16H,7-9H2,1H3,(H,14,17)(H,15,18)/t12-/m0/s1