4-tert-butyl-7-methoxy-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-tert-butyl-7-methoxy-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 4-tert-butyl-7-methoxy-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 4-tert-butyl-7-methoxy-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-tert-butyl-7-methoxy-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 4-tert-butyl-7-methoxy-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(=O)NC2=C(C1=O)C=C(C=C2)OC

Isomeric SMILES

CC(C)(C)N1CC(=O)NC2=C(C1=O)C=C(C=C2)OC

InChI

InChI=1S/C14H18N2O3/c1-14(2,3)16-8-12(17)15-11-6-5-9(19-4)7-10(11)13(16)18/h5-7H,8H2,1-4H3,(H,15,17)