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

Systemtic Name: (phenylmethyl) N-[(2R,3R)-1,3-bis(oxidanyl)butan-2-yl]carbamate Openeye Name: benzyl N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]carbamate CAS Name: N-[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamate Traditional Name: N-[(1R,2R)-2-hydroxy-1-methylol-propyl]carbamic acid benzyl ester Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO4/c1-9(15)11(7-14)13-12(16)17-8-10-5-3-2-4-6-10/h2-6,9,11,14-15H,7-8H2,1H3,(H,13,16)/t9-,11-/m1/s1