(5R)-7-bromanyl-4-(2,2-dimethylpropanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5R)-7-bromanyl-4-(2,2-dimethylpropanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5R)-7-bromo-4-(2,2-dimethylpropanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5R)-7-bromo-4-(2,2-dimethyl-1-oxopropyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5R)-7-bromo-4-(2,2-dimethylpropanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5R)-7-bromo-5-phenyl-4-pivaloyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CC(=O)NC2=C(C1C3=CC=CC=C3)C=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C(=O)N1CC(=O)NC2=C([C@H]1C3=CC=CC=C3)C=C(C=C2)Br

InChI

InChI=1S/C20H21BrN2O2/c1-20(2,3)19(25)23-12-17(24)22-16-10-9-14(21)11-15(16)18(23)13-7-5-4-6-8-13/h4-11,18H,12H2,1-3H3,(H,22,24)/t18-/m1/s1