(phenylmethyl) N-[(2S)-1,4-bis(oxidanyl)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1,4-bis(oxidanyl)butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-hydroxy-1-(hydroxymethyl)propyl]carbamate CAS Name: N-[(2S)-1,4-dihydroxybutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1,4-dihydroxybutan-2-yl]carbamate Traditional Name: N-[(1S)-3-hydroxy-1-methylol-propyl]carbamic acid benzyl ester Formula: C12H17NO4 MolecularWeight: 239.26768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCO)CO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CCO)CO

InChI

InChI=1S/C12H17NO4/c14-7-6-11(8-15)13-12(16)17-9-10-4-2-1-3-5-10/h1-5,11,14-15H,6-9H2,(H,13,16)/t11-/m0/s1