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

Systemtic Name: 3-butyl-5,6-ditert-butyl-1-methyl-2H-1,4-diazepin-7-one Openeye Name: 3-butyl-5,6-ditert-butyl-1-methyl-2H-1,4-diazepin-7-one CAS Name: 3-butyl-5,6-ditert-butyl-1-methyl-2H-1,4-diazepin-7-one IUPAC Name: 3-butyl-5,6-ditert-butyl-1-methyl-2H-1,4-diazepin-7-one Traditional Name: 3-butyl-5,6-ditert-butyl-1-methyl-2H-1,4-diazepin-7-one Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(C(=O)N(C1)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCC1=NC(=C(C(=O)N(C1)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C18H32N2O/c1-9-10-11-13-12-20(8)16(21)14(17(2,3)4)15(19-13)18(5,6)7/h9-12H2,1-8H3