ethyl (3R,4R)-4-[(2R)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]-5,5-dimethyl-2-oxidanylidene-oxolane-3-carboxylate

Systemtic Name: ethyl (3R,4R)-4-[(2R)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]-5,5-dimethyl-2-oxidanylidene-oxolane-3-carboxylate Openeye Name: ethyl (3R,4R)-4-[(1R)-2-(4-bromophenyl)-1-methyl-2-oxo-ethyl]-5,5-dimethyl-2-oxo-tetrahydrofuran-3-carboxylate CAS Name: (3R,4R)-4-[(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl]-5,5-dimethyl-2-oxo-3-oxolanecarboxylic acid ethyl ester IUPAC Name: ethyl (3R,4R)-4-[(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl]-5,5-dimethyl-2-oxooxolane-3-carboxylate Traditional Name: (3R,4R)-4-[(1R)-2-(4-bromophenyl)-2-keto-1-methyl-ethyl]-2-keto-5,5-dimethyl-tetrahydrofuran-3-carboxylic acid ethyl ester Formula: C18H21BrO5 MolecularWeight: 397.26034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(OC1=O)(C)C)C(C)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](C(OC1=O)(C)C)[C@@H](C)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrO5/c1-5-23-16(21)13-14(18(3,4)24-17(13)22)10(2)15(20)11-6-8-12(19)9-7-11/h6-10,13-14H,5H2,1-4H3/t10-,13-,14-/m1/s1