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

Systemtic Name: (phenylmethyl) (2R,3S)-4-methyl-2,3-bis(oxidanyl)pentanoate Openeye Name: benzyl (2R,3S)-2,3-dihydroxy-4-methyl-pentanoate CAS Name: (2R,3S)-2,3-dihydroxy-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-2,3-dihydroxy-4-methylpentanoate Traditional Name: (2R,3S)-2,3-dihydroxy-4-methyl-valeric acid benzyl ester Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O4/c1-9(2)11(14)12(15)13(16)17-8-10-6-4-3-5-7-10/h3-7,9,11-12,14-15H,8H2,1-2H3/t11-,12+/m0/s1