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

Systemtic Name: 4-butan-2-yl-N-hexyl-3,3,5,5-tetramethyl-7-oxidanylidene-1,4-diazepane-1-carboxamide Openeye Name: N-hexyl-3,3,5,5-tetramethyl-7-oxo-4-sec-butyl-1,4-diazepane-1-carboxamide CAS Name: 4-butan-2-yl-N-hexyl-3,3,5,5-tetramethyl-7-oxo-1,4-diazepane-1-carboxamide IUPAC Name: 4-butan-2-yl-N-hexyl-3,3,5,5-tetramethyl-7-oxo-1,4-diazepane-1-carboxamide Traditional Name: N-hexyl-7-keto-3,3,5,5-tetramethyl-4-sec-butyl-1,4-diazepane-1-carboxamide Formula: C20H39N3O2 MolecularWeight: 353.54256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)N1CC(N(C(CC1=O)(C)C)C(C)CC)(C)C

Isomeric SMILES

CCCCCCNC(=O)N1CC(N(C(CC1=O)(C)C)C(C)CC)(C)C

InChI

InChI=1S/C20H39N3O2/c1-8-10-11-12-13-21-18(25)22-15-20(6,7)23(16(3)9-2)19(4,5)14-17(22)24/h16H,8-15H2,1-7H3,(H,21,25)