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

Systemtic Name: ethyl (3R,4S)-4-[(1R)-2-(4-bromophenyl)-2-oxidanylidene-1-phenyl-ethyl]-5,5-dimethyl-2-oxidanylidene-oxolane-3-carboxylate Openeye Name: ethyl (3R,4S)-4-[(1R)-2-(4-bromophenyl)-2-oxo-1-phenyl-ethyl]-5,5-dimethyl-2-oxo-tetrahydrofuran-3-carboxylate CAS Name: (3R,4S)-4-[(1R)-2-(4-bromophenyl)-2-oxo-1-phenylethyl]-5,5-dimethyl-2-oxo-3-oxolanecarboxylic acid ethyl ester IUPAC Name: ethyl (3R,4S)-4-[(1R)-2-(4-bromophenyl)-2-oxo-1-phenylethyl]-5,5-dimethyl-2-oxooxolane-3-carboxylate Traditional Name: (3R,4S)-4-[(1R)-2-(4-bromophenyl)-2-keto-1-phenyl-ethyl]-2-keto-5,5-dimethyl-tetrahydrofuran-3-carboxylic acid ethyl ester Formula: C23H23BrO5 MolecularWeight: 459.32972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(OC1=O)(C)C)C(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](C(OC1=O)(C)C)[C@H](C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H23BrO5/c1-4-28-21(26)18-19(23(2,3)29-22(18)27)17(14-8-6-5-7-9-14)20(25)15-10-12-16(24)13-11-15/h5-13,17-19H,4H2,1-3H3/t17-,18+,19-/m0/s1