5,6-ditert-butyl-3,4-dimethyl-2,3-dihydro-1H-1,4-diazepin-7-one

Systemtic Name: 5,6-ditert-butyl-3,4-dimethyl-2,3-dihydro-1H-1,4-diazepin-7-one Openeye Name: 5,6-ditert-butyl-3,4-dimethyl-2,3-dihydro-1H-1,4-diazepin-7-one CAS Name: 5,6-ditert-butyl-3,4-dimethyl-2,3-dihydro-1H-1,4-diazepin-7-one IUPAC Name: 5,6-ditert-butyl-3,4-dimethyl-2,3-dihydro-1H-1,4-diazepin-7-one Traditional Name: 5,6-ditert-butyl-3,4-dimethyl-2,3-dihydro-1H-1,4-diazepin-7-one Formula: C15H28N2O MolecularWeight: 252.39562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C(=C(N1C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1CNC(=O)C(=C(N1C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C15H28N2O/c1-10-9-16-13(18)11(14(2,3)4)12(17(10)8)15(5,6)7/h10H,9H2,1-8H3,(H,16,18)