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

Systemtic Name: 3,3,5,5-tetramethyl-7-oxidanylidene-N-phenyl-1,4-diazepane-1-carboxamide Openeye Name: 3,3,5,5-tetramethyl-7-oxo-N-phenyl-1,4-diazepane-1-carboxamide CAS Name: 3,3,5,5-tetramethyl-7-oxo-N-phenyl-1,4-diazepane-1-carboxamide IUPAC Name: 3,3,5,5-tetramethyl-7-oxo-N-phenyl-1,4-diazepane-1-carboxamide Traditional Name: 7-keto-3,3,5,5-tetramethyl-N-phenyl-1,4-diazepane-1-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(CC(N1)(C)C)C(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(=O)N(CC(N1)(C)C)C(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C16H23N3O2/c1-15(2)10-13(20)19(11-16(3,4)18-15)14(21)17-12-8-6-5-7-9-12/h5-9,18H,10-11H2,1-4H3,(H,17,21)