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

Systemtic Name: 4-butyl-6,7-ditert-butyl-3,5-dihydro-1H-1,4-diazepin-2-one Openeye Name: 4-butyl-6,7-ditert-butyl-3,5-dihydro-1H-1,4-diazepin-2-one CAS Name: 4-butyl-6,7-ditert-butyl-3,5-dihydro-1H-1,4-diazepin-2-one IUPAC Name: 4-butyl-6,7-ditert-butyl-3,5-dihydro-1H-1,4-diazepin-2-one Traditional Name: 4-butyl-6,7-ditert-butyl-3,5-dihydro-1H-1,4-diazepin-2-one Formula: C17H32N2O MolecularWeight: 280.44878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(=C(NC(=O)C1)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCN1CC(=C(NC(=O)C1)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C17H32N2O/c1-8-9-10-19-11-13(16(2,3)4)15(17(5,6)7)18-14(20)12-19/h8-12H2,1-7H3,(H,18,20)