[(1R)-1-(4-chlorophenyl)ethyl] (2R,3S)-2-methyl-3-oxidanyl-butanoate

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl] (2R,3S)-2-methyl-3-oxidanyl-butanoate Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl] (2R,3S)-3-hydroxy-2-methyl-butanoate CAS Name: (2R,3S)-3-hydroxy-2-methylbutanoic acid [(1R)-1-(4-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl] (2R,3S)-3-hydroxy-2-methylbutanoate Traditional Name: (2R,3S)-3-hydroxy-2-methyl-butyric acid [(1R)-1-(4-chlorophenyl)ethyl] ester Formula: C13H17ClO3 MolecularWeight: 256.72528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClO3/c1-8(9(2)15)13(16)17-10(3)11-4-6-12(14)7-5-11/h4-10,15H,1-3H3/t8-,9+,10-/m1/s1