7-bromanyl-3-[(2-methylpropan-2-yl)oxymethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 7-bromanyl-3-[(2-methylpropan-2-yl)oxymethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 7-bromo-3-(tert-butoxymethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 7-bromo-3-[(2-methylpropan-2-yl)oxymethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-bromo-3-[(2-methylpropan-2-yl)oxymethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 7-bromo-3-(tert-butoxymethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC1C(=O)NC2=C(C=C(C=C2)Br)C(=O)N1

Isomeric SMILES

CC(C)(C)OCC1C(=O)NC2=C(C=C(C=C2)Br)C(=O)N1

InChI

InChI=1S/C14H17BrN2O3/c1-14(2,3)20-7-11-13(19)16-10-5-4-8(15)6-9(10)12(18)17-11/h4-6,11H,7H2,1-3H3,(H,16,19)(H,17,18)