[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-(2-bromanylphenoxy)butanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-(2-bromanylphenoxy)butanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2S)-2-(2-bromophenoxy)butanoate CAS Name: (2S)-2-(2-bromophenoxy)butanoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2S)-2-(2-bromophenoxy)butanoate Traditional Name: (2S)-2-(2-bromophenoxy)butyric acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C16H19BrO5 MolecularWeight: 371.22306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1C(=O)OCC1(C)C)OC2=CC=CC=C2Br

Isomeric SMILES

CC[C@@H](C(=O)O[C@H]1C(=O)OCC1(C)C)OC2=CC=CC=C2Br

InChI

InChI=1S/C16H19BrO5/c1-4-11(21-12-8-6-5-7-10(12)17)14(18)22-13-15(19)20-9-16(13,2)3/h5-8,11,13H,4,9H2,1-3H3/t11-,13-/m0/s1