2,2,7,7-tetramethyl-1-(1-phenylethoxy)-1,4-diazepan-5-one

Systemtic Name: 2,2,7,7-tetramethyl-1-(1-phenylethoxy)-1,4-diazepan-5-one Openeye Name: 2,2,7,7-tetramethyl-1-(1-phenylethoxy)-1,4-diazepan-5-one CAS Name: 2,2,7,7-tetramethyl-1-(1-phenylethoxy)-1,4-diazepan-5-one IUPAC Name: 2,2,7,7-tetramethyl-1-(1-phenylethoxy)-1,4-diazepan-5-one Traditional Name: 2,2,7,7-tetramethyl-1-(1-phenylethoxy)-1,4-diazepan-5-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)ON2C(CC(=O)NCC2(C)C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)ON2C(CC(=O)NCC2(C)C)(C)C

InChI

InChI=1S/C17H26N2O2/c1-13(14-9-7-6-8-10-14)21-19-16(2,3)11-15(20)18-12-17(19,4)5/h6-10,13H,11-12H2,1-5H3,(H,18,20)