N-cyclopentyl-3,3,5,5-tetramethyl-7-oxidanylidene-1,4-diazepane-1-carboxamide

Systemtic Name: N-cyclopentyl-3,3,5,5-tetramethyl-7-oxidanylidene-1,4-diazepane-1-carboxamide Openeye Name: N-cyclopentyl-3,3,5,5-tetramethyl-7-oxo-1,4-diazepane-1-carboxamide CAS Name: N-cyclopentyl-3,3,5,5-tetramethyl-7-oxo-1,4-diazepane-1-carboxamide IUPAC Name: N-cyclopentyl-3,3,5,5-tetramethyl-7-oxo-1,4-diazepane-1-carboxamide Traditional Name: N-cyclopentyl-7-keto-3,3,5,5-tetramethyl-1,4-diazepane-1-carboxamide Formula: C15H27N3O2 MolecularWeight: 281.39378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(CC(N1)(C)C)C(=O)NC2CCCC2)C

Isomeric SMILES

CC1(CC(=O)N(CC(N1)(C)C)C(=O)NC2CCCC2)C

InChI

InChI=1S/C15H27N3O2/c1-14(2)9-12(19)18(10-15(3,4)17-14)13(20)16-11-7-5-6-8-11/h11,17H,5-10H2,1-4H3,(H,16,20)