6-butyl-3,4-ditert-butyl-1-methyl-2H-azepine-5,7-dione

Systemtic Name: 6-butyl-3,4-ditert-butyl-1-methyl-2H-azepine-5,7-dione Openeye Name: 6-butyl-3,4-ditert-butyl-1-methyl-2H-azepine-5,7-dione CAS Name: 6-butyl-3,4-ditert-butyl-1-methyl-2H-azepine-5,7-dione IUPAC Name: 6-butyl-3,4-ditert-butyl-1-methyl-2H-azepine-5,7-dione Traditional Name: 6-butyl-3,4-ditert-butyl-1-methyl-2H-azepine-5,7-quinone Formula: C19H33NO2 MolecularWeight: 307.47082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)C(=C(CN(C1=O)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCC1C(=O)C(=C(CN(C1=O)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C19H33NO2/c1-9-10-11-13-16(21)15(19(5,6)7)14(18(2,3)4)12-20(8)17(13)22/h13H,9-12H2,1-8H3