ethyl (2R,3R)-3-(3,4-dichlorophenyl)-2-ethanoyl-5-oxidanylidene-5-phenyl-pentanoate

Systemtic Name: ethyl (2R,3R)-3-(3,4-dichlorophenyl)-2-ethanoyl-5-oxidanylidene-5-phenyl-pentanoate Openeye Name: ethyl (2R,3R)-2-acetyl-3-(3,4-dichlorophenyl)-5-oxo-5-phenyl-pentanoate CAS Name: (2R,3R)-2-acetyl-3-(3,4-dichlorophenyl)-5-oxo-5-phenylpentanoic acid ethyl ester IUPAC Name: ethyl (2R,3R)-2-acetyl-3-(3,4-dichlorophenyl)-5-oxo-5-phenylpentanoate Traditional Name: (2R,3R)-2-acetyl-3-(3,4-dichlorophenyl)-5-keto-5-phenyl-valeric acid ethyl ester Formula: C21H20Cl2O4 MolecularWeight: 407.2871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC(=O)C1=CC=CC=C1)C2=CC(=C(C=C2)Cl)Cl)C(=O)C

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](CC(=O)C1=CC=CC=C1)C2=CC(=C(C=C2)Cl)Cl)C(=O)C

InChI

InChI=1S/C21H20Cl2O4/c1-3-27-21(26)20(13(2)24)16(15-9-10-17(22)18(23)11-15)12-19(25)14-7-5-4-6-8-14/h4-11,16,20H,3,12H2,1-2H3/t16-,20-/m0/s1