N-[(E)-dec-1-enyl]-3,3,5,5-tetramethyl-7-oxidanylidene-1,4-diazepane-1-carboxamide

Systemtic Name: N-[(E)-dec-1-enyl]-3,3,5,5-tetramethyl-7-oxidanylidene-1,4-diazepane-1-carboxamide Openeye Name: N-[(E)-dec-1-enyl]-3,3,5,5-tetramethyl-7-oxo-1,4-diazepane-1-carboxamide CAS Name: N-[(E)-dec-1-enyl]-3,3,5,5-tetramethyl-7-oxo-1,4-diazepane-1-carboxamide IUPAC Name: N-[(E)-dec-1-enyl]-3,3,5,5-tetramethyl-7-oxo-1,4-diazepane-1-carboxamide Traditional Name: N-[(E)-dec-1-enyl]-7-keto-3,3,5,5-tetramethyl-1,4-diazepane-1-carboxamide Formula: C20H37N3O2 MolecularWeight: 351.52668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CNC(=O)N1CC(NC(CC1=O)(C)C)(C)C

Isomeric SMILES

CCCCCCCC/C=C/NC(=O)N1CC(NC(CC1=O)(C)C)(C)C

InChI

InChI=1S/C20H37N3O2/c1-6-7-8-9-10-11-12-13-14-21-18(25)23-16-20(4,5)22-19(2,3)15-17(23)24/h13-14,22H,6-12,15-16H2,1-5H3,(H,21,25)/b14-13+