4-butan-2-yl-N-cyclohexyl-3,3,5,5-tetramethyl-7-oxidanylidene-1,4-diazepane-1-carboxamide

Systemtic Name: 4-butan-2-yl-N-cyclohexyl-3,3,5,5-tetramethyl-7-oxidanylidene-1,4-diazepane-1-carboxamide Openeye Name: N-cyclohexyl-3,3,5,5-tetramethyl-7-oxo-4-sec-butyl-1,4-diazepane-1-carboxamide CAS Name: 4-butan-2-yl-N-cyclohexyl-3,3,5,5-tetramethyl-7-oxo-1,4-diazepane-1-carboxamide IUPAC Name: 4-butan-2-yl-N-cyclohexyl-3,3,5,5-tetramethyl-7-oxo-1,4-diazepane-1-carboxamide Traditional Name: N-cyclohexyl-7-keto-3,3,5,5-tetramethyl-4-sec-butyl-1,4-diazepane-1-carboxamide Formula: C20H37N3O2 MolecularWeight: 351.52668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(CC(=O)N(CC1(C)C)C(=O)NC2CCCCC2)(C)C

Isomeric SMILES

CCC(C)N1C(CC(=O)N(CC1(C)C)C(=O)NC2CCCCC2)(C)C

InChI

InChI=1S/C20H37N3O2/c1-7-15(2)23-19(3,4)13-17(24)22(14-20(23,5)6)18(25)21-16-11-9-8-10-12-16/h15-16H,7-14H2,1-6H3,(H,21,25)