ethyl (1S,4R)-1-bromanyl-2,2-dimethoxy-4-(2-methoxy-2-oxidanylidene-ethyl)cyclobutane-1-carboxylate

Systemtic Name: ethyl (1S,4R)-1-bromanyl-2,2-dimethoxy-4-(2-methoxy-2-oxidanylidene-ethyl)cyclobutane-1-carboxylate Openeye Name: ethyl (1S,4R)-1-bromo-2,2-dimethoxy-4-(2-methoxy-2-oxo-ethyl)cyclobutanecarboxylate CAS Name: (1S,4R)-1-bromo-2,2-dimethoxy-4-(2-methoxy-2-oxoethyl)-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,4R)-1-bromo-2,2-dimethoxy-4-(2-methoxy-2-oxoethyl)cyclobutane-1-carboxylate Traditional Name: (1S,4R)-1-bromo-4-(2-keto-2-methoxy-ethyl)-2,2-dimethoxy-cyclobutanecarboxylic acid ethyl ester Formula: C12H19BrO6 MolecularWeight: 339.17966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(CC1(OC)OC)CC(=O)OC)Br

Isomeric SMILES

CCOC(=O)[C@@]1([C@H](CC1(OC)OC)CC(=O)OC)Br

InChI

InChI=1S/C12H19BrO6/c1-5-19-10(15)12(13)8(6-9(14)16-2)7-11(12,17-3)18-4/h8H,5-7H2,1-4H3/t8-,12+/m0/s1