(phenylmethyl) (2R,3S)-2,3-bis(oxidanyl)-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) (2R,3S)-2,3-bis(oxidanyl)-3-phenyl-propanoate Openeye Name: benzyl (2R,3S)-2,3-dihydroxy-3-phenyl-propanoate CAS Name: (2R,3S)-2,3-dihydroxy-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-2,3-dihydroxy-3-phenylpropanoate Traditional Name: (2R,3S)-2,3-dihydroxy-3-phenyl-propionic acid benzyl ester Formula: C16H16O4 MolecularWeight: 272.29584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C(C2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@@H]([C@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C16H16O4/c17-14(13-9-5-2-6-10-13)15(18)16(19)20-11-12-7-3-1-4-8-12/h1-10,14-15,17-18H,11H2/t14-,15+/m0/s1