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

Systemtic Name: 1-butyl-5,6-ditert-butyl-3-methyl-4H-1,3-diazepine-2,7-dione Openeye Name: 1-butyl-5,6-ditert-butyl-3-methyl-4H-1,3-diazepine-2,7-dione CAS Name: 1-butyl-5,6-ditert-butyl-3-methyl-4H-1,3-diazepine-2,7-dione IUPAC Name: 1-butyl-5,6-ditert-butyl-3-methyl-4H-1,3-diazepine-2,7-dione Traditional Name: 1-butyl-5,6-ditert-butyl-3-methyl-4H-1,3-diazepine-2,7-quinone Formula: C18H32N2O2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(CN(C1=O)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCN1C(=O)C(=C(CN(C1=O)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C18H32N2O2/c1-9-10-11-20-15(21)14(18(5,6)7)13(17(2,3)4)12-19(8)16(20)22/h9-12H2,1-8H3