[(2S,3S)-3-acetyloxy-4-methyl-2-propanoyl-pentyl] ethanoate

Systemtic Name: [(2S,3S)-3-acetyloxy-4-methyl-2-propanoyl-pentyl] ethanoate Openeye Name: [(2S,3S)-3-acetoxy-4-methyl-2-propanoyl-pentyl] acetate CAS Name: acetic acid [(2S,3S)-3-acetyloxy-4-methyl-2-(1-oxopropyl)pentyl] ester IUPAC Name: [(2S,3S)-3-acetyloxy-4-methyl-2-propanoylpentyl] acetate Traditional Name: acetic acid [(2S,3S)-3-acetoxy-4-methyl-2-propionyl-pentyl] ester Formula: C13H22O5 MolecularWeight: 258.31078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(COC(=O)C)C(C(C)C)OC(=O)C

Isomeric SMILES

CCC(=O)[C@@H](COC(=O)C)[C@H](C(C)C)OC(=O)C

InChI

InChI=1S/C13H22O5/c1-6-12(16)11(7-17-9(4)14)13(8(2)3)18-10(5)15/h8,11,13H,6-7H2,1-5H3/t11-,13+/m1/s1