methyl (2R,3R)-5-acetyloxy-2-(4-bromophenyl)-3-phenyl-pentanoate

Systemtic Name: methyl (2R,3R)-5-acetyloxy-2-(4-bromophenyl)-3-phenyl-pentanoate Openeye Name: methyl (2R,3R)-5-acetoxy-2-(4-bromophenyl)-3-phenyl-pentanoate CAS Name: (2R,3R)-5-acetyloxy-2-(4-bromophenyl)-3-phenylpentanoic acid methyl ester IUPAC Name: methyl (2R,3R)-5-acetyloxy-2-(4-bromophenyl)-3-phenylpentanoate Traditional Name: (2R,3R)-5-acetoxy-2-(4-bromophenyl)-3-phenyl-valeric acid methyl ester Formula: C20H21BrO4 MolecularWeight: 405.28234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(C1=CC=CC=C1)C(C2=CC=C(C=C2)Br)C(=O)OC

Isomeric SMILES

CC(=O)OCC[C@@H](C1=CC=CC=C1)[C@H](C2=CC=C(C=C2)Br)C(=O)OC

InChI

InChI=1S/C20H21BrO4/c1-14(22)25-13-12-18(15-6-4-3-5-7-15)19(20(23)24-2)16-8-10-17(21)11-9-16/h3-11,18-19H,12-13H2,1-2H3/t18-,19-/m0/s1