7-bromanyl-3-[(2-methylpropan-2-yl)oxymethyl]-4-methylsulfonyl-1,2,3,5-tetrahydro-1,4-benzodiazepine

Systemtic Name: 7-bromanyl-3-[(2-methylpropan-2-yl)oxymethyl]-4-methylsulfonyl-1,2,3,5-tetrahydro-1,4-benzodiazepine Openeye Name: 7-bromo-3-(tert-butoxymethyl)-4-methylsulfonyl-1,2,3,5-tetrahydro-1,4-benzodiazepine CAS Name: 7-bromo-3-[(2-methylpropan-2-yl)oxymethyl]-4-methylsulfonyl-1,2,3,5-tetrahydro-1,4-benzodiazepine IUPAC Name: 7-bromo-3-[(2-methylpropan-2-yl)oxymethyl]-4-methylsulfonyl-1,2,3,5-tetrahydro-1,4-benzodiazepine Traditional Name: 7-bromo-3-(tert-butoxymethyl)-4-mesyl-1,2,3,5-tetrahydro-1,4-benzodiazepine Formula: C15H23BrN2O3S MolecularWeight: 391.32372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC1CNC2=C(CN1S(=O)(=O)C)C=C(C=C2)Br

Isomeric SMILES

CC(C)(C)OCC1CNC2=C(CN1S(=O)(=O)C)C=C(C=C2)Br

InChI

InChI=1S/C15H23BrN2O3S/c1-15(2,3)21-10-13-8-17-14-6-5-12(16)7-11(14)9-18(13)22(4,19)20/h5-7,13,17H,8-10H2,1-4H3