methyl (2R,3S)-5-bromanyl-2,3-bis(2,2-dimethylpropanoyloxy)-4-oxidanylidene-pentanoate

Systemtic Name: methyl (2R,3S)-5-bromanyl-2,3-bis(2,2-dimethylpropanoyloxy)-4-oxidanylidene-pentanoate Openeye Name: methyl (2R,3S)-5-bromo-2,3-bis(2,2-dimethylpropanoyloxy)-4-oxo-pentanoate CAS Name: (2R,3S)-5-bromo-2,3-bis(2,2-dimethyl-1-oxopropoxy)-4-oxopentanoic acid methyl ester IUPAC Name: methyl (2R,3S)-5-bromo-2,3-bis(2,2-dimethylpropanoyloxy)-4-oxopentanoate Traditional Name: (2R,3S)-5-bromo-4-keto-2,3-dipivaloyloxy-valeric acid methyl ester Formula: C16H25BrO7 MolecularWeight: 409.2695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25BrO7/c1-15(2,3)13(20)23-10(9(18)8-17)11(12(19)22-7)24-14(21)16(4,5)6/h10-11H,8H2,1-7H3/t10-,11-/m1/s1