O5-ethyl O1-methyl (2S,3S)-3-acetyloxy-2-methyl-pentanedioate

Systemtic Name: O5-ethyl O1-methyl (2S,3S)-3-acetyloxy-2-methyl-pentanedioate Openeye Name: O5-ethyl O1-methyl (2S,3S)-3-acetoxy-2-methyl-pentanedioate CAS Name: (2S,3S)-3-acetyloxy-2-methylpentanedioic acid O5-ethyl ester O1-methyl ester IUPAC Name: 5-O-ethyl 1-O-methyl (2S,3S)-3-acetyloxy-2-methylpentanedioate Traditional Name: (2S,3S)-3-acetoxy-2-methyl-glutaric acid O5-ethyl ester O1-methyl ester Formula: C11H18O6 MolecularWeight: 246.25702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(C)C(=O)OC)OC(=O)C

Isomeric SMILES

CCOC(=O)C[C@@H]([C@H](C)C(=O)OC)OC(=O)C

InChI

InChI=1S/C11H18O6/c1-5-16-10(13)6-9(17-8(3)12)7(2)11(14)15-4/h7,9H,5-6H2,1-4H3/t7-,9-/m0/s1