methyl 3-(4-bromophenyl)-5-(4-methylphenyl)-2-morpholin-4-ylcarbonyl-5-oxidanylidene-4-phenyl-pentanoate

Systemtic Name: methyl 3-(4-bromophenyl)-5-(4-methylphenyl)-2-morpholin-4-ylcarbonyl-5-oxidanylidene-4-phenyl-pentanoate Openeye Name: methyl 3-(4-bromophenyl)-2-(morpholine-4-carbonyl)-5-oxo-4-phenyl-5-(p-tolyl)pentanoate CAS Name: 3-(4-bromophenyl)-5-(4-methylphenyl)-2-[4-morpholinyl(oxo)methyl]-5-oxo-4-phenylpentanoic acid methyl ester IUPAC Name: methyl 3-(4-bromophenyl)-5-(4-methylphenyl)-2-(morpholine-4-carbonyl)-5-oxo-4-phenylpentanoate Traditional Name: 3-(4-bromophenyl)-5-keto-2-(morpholine-4-carbonyl)-4-phenyl-5-(p-tolyl)valeric acid methyl ester Formula: C30H30BrNO5 MolecularWeight: 564.4669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)C(C3=CC=C(C=C3)Br)C(C(=O)N4CCOCC4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)C(C3=CC=C(C=C3)Br)C(C(=O)N4CCOCC4)C(=O)OC

InChI

InChI=1S/C30H30BrNO5/c1-20-8-10-23(11-9-20)28(33)26(21-6-4-3-5-7-21)25(22-12-14-24(31)15-13-22)27(30(35)36-2)29(34)32-16-18-37-19-17-32/h3-15,25-27H,16-19H2,1-2H3