(phenylmethyl) N-[(2R,3S)-2,3-bis(oxidanyl)pent-4-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R,3S)-2,3-bis(oxidanyl)pent-4-enyl]carbamate Openeye Name: benzyl N-[(2R,3S)-2,3-dihydroxypent-4-enyl]carbamate CAS Name: N-[(2R,3S)-2,3-dihydroxypent-4-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R,3S)-2,3-dihydroxypent-4-enyl]carbamate Traditional Name: N-[(2R,3S)-2,3-dihydroxypent-4-enyl]carbamic acid benzyl ester Formula: C13H17NO4 MolecularWeight: 251.27838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CNC(=O)OCC1=CC=CC=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-2-11(15)12(16)8-14-13(17)18-9-10-6-4-3-5-7-10/h2-7,11-12,15-16H,1,8-9H2,(H,14,17)/t11-,12+/m0/s1