ethyl (2R)-2-[(2S)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]-2-oxidanyl-4-oxidanylidene-pentanoate

Systemtic Name: ethyl (2R)-2-[(2S)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]-2-oxidanyl-4-oxidanylidene-pentanoate Openeye Name: ethyl (2R)-2-[(1S)-2-(4-bromophenyl)-1-methyl-2-oxo-ethyl]-2-hydroxy-4-oxo-pentanoate CAS Name: (2R)-2-[(2S)-1-(4-bromophenyl)-1-oxopropan-2-yl]-2-hydroxy-4-oxopentanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(2S)-1-(4-bromophenyl)-1-oxopropan-2-yl]-2-hydroxy-4-oxopentanoate Traditional Name: (2R)-2-[(1S)-2-(4-bromophenyl)-2-keto-1-methyl-ethyl]-2-hydroxy-4-keto-valeric acid ethyl ester Formula: C16H19BrO5 MolecularWeight: 371.22306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrO5/c1-4-22-15(20)16(21,9-10(2)18)11(3)14(19)12-5-7-13(17)8-6-12/h5-8,11,21H,4,9H2,1-3H3/t11-,16-/m1/s1