[(1R)-1-phenylethyl] (2R,3S)-2-methyl-3-oxidanyl-butanoate

Systemtic Name: [(1R)-1-phenylethyl] (2R,3S)-2-methyl-3-oxidanyl-butanoate Openeye Name: [(1R)-1-phenylethyl] (2R,3S)-3-hydroxy-2-methyl-butanoate CAS Name: (2R,3S)-3-hydroxy-2-methylbutanoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] (2R,3S)-3-hydroxy-2-methylbutanoate Traditional Name: (2R,3S)-3-hydroxy-2-methyl-butyric acid [(1R)-1-phenylethyl] ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C(C)C(C)O

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-9(10(2)14)13(15)16-11(3)12-7-5-4-6-8-12/h4-11,14H,1-3H3/t9-,10+,11-/m1/s1