(phenylmethyl) N-[(2S)-2,3-bis(oxidanyl)propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-2,3-bis(oxidanyl)propyl]carbamate Openeye Name: benzyl N-[(2S)-2,3-dihydroxypropyl]carbamate CAS Name: N-[(2S)-2,3-dihydroxypropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-2,3-dihydroxypropyl]carbamate Traditional Name: N-[(2S)-2,3-dihydroxypropyl]carbamic acid benzyl ester Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO4/c13-7-10(14)6-12-11(15)16-8-9-4-2-1-3-5-9/h1-5,10,13-14H,6-8H2,(H,12,15)/t10-/m0/s1