3-(4-bromophenyl)-5-cyclopropyl-N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-5-oxidanylidene-pentanamide

Systemtic Name: 3-(4-bromophenyl)-5-cyclopropyl-N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-5-oxidanylidene-pentanamide Openeye Name: 3-(4-bromophenyl)-5-cyclopropyl-N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-5-oxo-pentanamide CAS Name: 3-(4-bromophenyl)-5-cyclopropyl-N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-5-oxopentanamide IUPAC Name: 3-(4-bromophenyl)-5-cyclopropyl-N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-5-oxopentanamide Traditional Name: 3-(4-bromophenyl)-5-cyclopropyl-N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-5-keto-valeramide Formula: C24H32BrNO2 MolecularWeight: 446.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)CNC(=O)CC(CC(=O)C2CC2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC(=CC1C(C1(C)C)CNC(=O)CC(CC(=O)C2CC2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C24H32BrNO2/c1-15(2)11-20-21(24(20,3)4)14-26-23(28)13-18(12-22(27)17-5-6-17)16-7-9-19(25)10-8-16/h7-11,17-18,20-21H,5-6,12-14H2,1-4H3,(H,26,28)