[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-(3-bromophenyl)-4-methyl-pentanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-(3-bromophenyl)-4-methyl-pentanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2S)-2-(3-bromophenyl)-4-methyl-pentanoate CAS Name: (2S)-2-(3-bromophenyl)-4-methylpentanoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2S)-2-(3-bromophenyl)-4-methylpentanoate Traditional Name: (2S)-2-(3-bromophenyl)-4-methyl-valeric acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C18H23BrO4 MolecularWeight: 383.27682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC(=CC=C1)Br)C(=O)OC2C(=O)OCC2(C)C

Isomeric SMILES

CC(C)C[C@@H](C1=CC(=CC=C1)Br)C(=O)O[C@H]2C(=O)OCC2(C)C

InChI

InChI=1S/C18H23BrO4/c1-11(2)8-14(12-6-5-7-13(19)9-12)16(20)23-15-17(21)22-10-18(15,3)4/h5-7,9,11,14-15H,8,10H2,1-4H3/t14-,15-/m0/s1