2,2,7,7-tetramethyl-5-oxidanylidene-4-prop-2-enyl-1,4-diazepane-1-carboxamide

Systemtic Name: 2,2,7,7-tetramethyl-5-oxidanylidene-4-prop-2-enyl-1,4-diazepane-1-carboxamide Openeye Name: 4-allyl-2,2,7,7-tetramethyl-5-oxo-1,4-diazepane-1-carboxamide CAS Name: 2,2,7,7-tetramethyl-5-oxo-4-prop-2-enyl-1,4-diazepane-1-carboxamide IUPAC Name: 2,2,7,7-tetramethyl-5-oxo-4-prop-2-enyl-1,4-diazepane-1-carboxamide Traditional Name: 4-allyl-5-keto-2,2,7,7-tetramethyl-1,4-diazepane-1-carboxamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O2/c1-6-7-15-9-13(4,5)16(11(14)18)12(2,3)8-10(15)17/h6H,1,7-9H2,2-5H3,(H2,14,18)