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

Systemtic Name: 3,3,5,5-tetramethyl-7-oxidanylidene-N-propyl-1,4-diazepane-1-carboxamide Openeye Name: 3,3,5,5-tetramethyl-7-oxo-N-propyl-1,4-diazepane-1-carboxamide CAS Name: 3,3,5,5-tetramethyl-7-oxo-N-propyl-1,4-diazepane-1-carboxamide IUPAC Name: 3,3,5,5-tetramethyl-7-oxo-N-propyl-1,4-diazepane-1-carboxamide Traditional Name: 7-keto-3,3,5,5-tetramethyl-N-propyl-1,4-diazepane-1-carboxamide Formula: C13H25N3O2 MolecularWeight: 255.3565

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CC(NC(CC1=O)(C)C)(C)C

Isomeric SMILES

CCCNC(=O)N1CC(NC(CC1=O)(C)C)(C)C

InChI

InChI=1S/C13H25N3O2/c1-6-7-14-11(18)16-9-13(4,5)15-12(2,3)8-10(16)17/h15H,6-9H2,1-5H3,(H,14,18)