2-oxidanylidene-N-[[1,3,3-trimethyl-5-[(2-oxidanylideneazepan-1-yl)carbonylamino]cyclohexyl]methyl]azepane-1-carboxamide

Systemtic Name: 2-oxidanylidene-N-[[1,3,3-trimethyl-5-[(2-oxidanylideneazepan-1-yl)carbonylamino]cyclohexyl]methyl]azepane-1-carboxamide Openeye Name: 2-oxo-N-[[1,3,3-trimethyl-5-[(2-oxoazepane-1-carbonyl)amino]cyclohexyl]methyl]azepane-1-carboxamide CAS Name: 2-oxo-N-[[1,3,3-trimethyl-5-[[oxo-(2-oxo-1-azepanyl)methyl]amino]cyclohexyl]methyl]-1-azepanecarboxamide IUPAC Name: 2-oxo-N-[[1,3,3-trimethyl-5-[(2-oxoazepane-1-carbonyl)amino]cyclohexyl]methyl]azepane-1-carboxamide Traditional Name: 2-keto-N-[[5-[(2-ketoazepane-1-carbonyl)amino]-1,3,3-trimethyl-cyclohexyl]methyl]azepane-1-carboxamide Formula: C24H40N4O4 MolecularWeight: 448.5988

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)CNC(=O)N2CCCCCC2=O)NC(=O)N3CCCCCC3=O)C

Isomeric SMILES

CC1(CC(CC(C1)(C)CNC(=O)N2CCCCCC2=O)NC(=O)N3CCCCCC3=O)C

InChI

InChI=1S/C24H40N4O4/c1-23(2)14-18(26-22(32)28-13-9-5-7-11-20(28)30)15-24(3,16-23)17-25-21(31)27-12-8-4-6-10-19(27)29/h18H,4-17H2,1-3H3,(H,25,31)(H,26,32)