N-[2-methyl-4-[3-methyl-4-(3-oxidanylidenebutanoylamino)cyclohexyl]cyclohexyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[2-methyl-4-[3-methyl-4-(3-oxidanylidenebutanoylamino)cyclohexyl]cyclohexyl]-3-oxidanylidene-butanamide Openeye Name: N-[2-methyl-4-[3-methyl-4-(3-oxobutanoylamino)cyclohexyl]cyclohexyl]-3-oxo-butanamide CAS Name: N-[4-[4-(1,3-dioxobutylamino)-3-methylcyclohexyl]-2-methylcyclohexyl]-3-oxobutanamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-(3-oxobutanoylamino)cyclohexyl]cyclohexyl]-3-oxobutanamide Traditional Name: N-[4-[4-(acetoacetylamino)-3-methyl-cyclohexyl]-2-methyl-cyclohexyl]-3-keto-butyramide Formula: C22H36N2O4 MolecularWeight: 392.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCC1NC(=O)CC(=O)C)C2CCC(C(C2)C)NC(=O)CC(=O)C

Isomeric SMILES

CC1CC(CCC1NC(=O)CC(=O)C)C2CCC(C(C2)C)NC(=O)CC(=O)C

InChI

InChI=1S/C22H36N2O4/c1-13-9-17(5-7-19(13)23-21(27)11-15(3)25)18-6-8-20(14(2)10-18)24-22(28)12-16(4)26/h13-14,17-20H,5-12H2,1-4H3,(H,23,27)(H,24,28)