(3S)-9-bromanyl-1,7-dimethyl-3-(2-methylpropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: (3S)-9-bromanyl-1,7-dimethyl-3-(2-methylpropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: (3S)-9-bromo-3-isobutyl-1,7-dimethyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: (3S)-9-bromo-1,7-dimethyl-3-(2-methylpropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: (3S)-9-bromo-1,7-dimethyl-3-(2-methylpropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: (3S)-9-bromo-3-isobutyl-1,7-dimethyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)NC(C(=O)N2C)CC(C)C)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)N[C@H](C(=O)N2C)CC(C)C)Br

InChI

InChI=1S/C15H19BrN2O2/c1-8(2)5-12-15(20)18(4)13-10(14(19)17-12)6-9(3)7-11(13)16/h6-8,12H,5H2,1-4H3,(H,17,19)/t12-/m0/s1