[(2S)-1-[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]oxy-3-methyl-1-oxidanylidene-butan-2-yl] (2S)-3-methyl-2-oxidanyl-butanoate

Systemtic Name: [(2S)-1-[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]oxy-3-methyl-1-oxidanylidene-butan-2-yl] (2S)-3-methyl-2-oxidanyl-butanoate Openeye Name: [(1S)-1-[(1S)-1-methoxycarbonyl-2-methyl-propoxy]carbonyl-2-methyl-propyl] (2S)-2-hydroxy-3-methyl-butanoate CAS Name: (2S)-2-hydroxy-3-methylbutanoic acid [(2S)-1-[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]oxy-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2S)-1-[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]oxy-3-methyl-1-oxobutan-2-yl] (2S)-2-hydroxy-3-methylbutanoate Traditional Name: (2S)-2-hydroxy-3-methyl-butyric acid [(1S)-1-[(1S)-1-carbomethoxy-2-methyl-propoxy]carbonyl-2-methyl-propyl] ester Formula: C16H28O7 MolecularWeight: 332.38932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O7/c1-8(2)11(17)14(18)22-13(10(5)6)16(20)23-12(9(3)4)15(19)21-7/h8-13,17H,1-7H3/t11-,12-,13-/m0/s1