1,7-ditert-butyl-3,6-dihydropyrrolo[2,3-c]azepine-2,8-dione

Systemtic Name: 1,7-ditert-butyl-3,6-dihydropyrrolo[2,3-c]azepine-2,8-dione Openeye Name: 1,7-ditert-butyl-3,6-dihydropyrrolo[2,3-c]azepine-2,8-dione CAS Name: 1,7-ditert-butyl-3,6-dihydropyrrolo[2,3-c]azepine-2,8-dione IUPAC Name: 1,7-ditert-butyl-3,6-dihydropyrrolo[2,3-c]azepine-2,8-dione Traditional Name: 1,7-ditert-butyl-3,6-dihydropyrrol[2,3-c]azepine-2,8-quinone Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC=CC2=C(C1=O)N(C(=O)C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)N1CC=CC2=C(C1=O)N(C(=O)C2)C(C)(C)C

InChI

InChI=1S/C16H24N2O2/c1-15(2,3)17-9-7-8-11-10-12(19)18(16(4,5)6)13(11)14(17)20/h7-8H,9-10H2,1-6H3