ethyl 2-acetamido-3-(2-bromanyl-4,5-dimethoxy-phenyl)-5-(4-chlorophenyl)-2-cyano-5-oxidanylidene-pentanoate

Systemtic Name: ethyl 2-acetamido-3-(2-bromanyl-4,5-dimethoxy-phenyl)-5-(4-chlorophenyl)-2-cyano-5-oxidanylidene-pentanoate Openeye Name: ethyl 2-acetamido-3-(2-bromo-4,5-dimethoxy-phenyl)-5-(4-chlorophenyl)-2-cyano-5-oxo-pentanoate CAS Name: 2-acetamido-3-(2-bromo-4,5-dimethoxyphenyl)-5-(4-chlorophenyl)-2-cyano-5-oxopentanoic acid ethyl ester IUPAC Name: ethyl 2-acetamido-3-(2-bromo-4,5-dimethoxyphenyl)-5-(4-chlorophenyl)-2-cyano-5-oxopentanoate Traditional Name: 2-acetamido-3-(2-bromo-4,5-dimethoxy-phenyl)-5-(4-chlorophenyl)-2-cyano-5-keto-valeric acid ethyl ester Formula: C24H24BrClN2O6 MolecularWeight: 551.81416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)(C(CC(=O)C1=CC=C(C=C1)Cl)C2=CC(=C(C=C2Br)OC)OC)NC(=O)C

Isomeric SMILES

CCOC(=O)C(C#N)(C(CC(=O)C1=CC=C(C=C1)Cl)C2=CC(=C(C=C2Br)OC)OC)NC(=O)C

InChI

InChI=1S/C24H24BrClN2O6/c1-5-34-23(31)24(13-27,28-14(2)29)18(11-20(30)15-6-8-16(26)9-7-15)17-10-21(32-3)22(33-4)12-19(17)25/h6-10,12,18H,5,11H2,1-4H3,(H,28,29)