(phenylmethyl) (2R,3S)-3,4-bis(oxidanyl)-2-(phenylmethyl)butanoate

Systemtic Name: (phenylmethyl) (2R,3S)-3,4-bis(oxidanyl)-2-(phenylmethyl)butanoate Openeye Name: benzyl (2R,3S)-2-benzyl-3,4-dihydroxy-butanoate CAS Name: (2R,3S)-3,4-dihydroxy-2-(phenylmethyl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-2-benzyl-3,4-dihydroxybutanoate Traditional Name: (2R,3S)-2-benzyl-3,4-dihydroxy-butyric acid benzyl ester Formula: C18H20O4 MolecularWeight: 300.349

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CO)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([C@@H](CO)O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20O4/c19-12-17(20)16(11-14-7-3-1-4-8-14)18(21)22-13-15-9-5-2-6-10-15/h1-10,16-17,19-20H,11-13H2/t16-,17-/m1/s1