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(3R)-1-[(3,5-dimethylphenyl)methyl]-7-fluoranyl-3-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

(3R)-1-[(3,5-dimethylphenyl)methyl]-7-fluoranyl-3-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name:(3R)-1-[(3,5-dimethylphenyl)methyl]-7-fluoranyl-3-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
Openeye Name:(3R)-1-[(3,5-dimethylphenyl)methyl]-7-fluoro-3-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
CAS Name:(3R)-1-[(3,5-dimethylphenyl)methyl]-7-fluoro-3-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
IUPAC Name:(3R)-1-[(3,5-dimethylphenyl)methyl]-7-fluoro-3-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
Traditional Name:(3R)-1-(3,5-dimethylbenzyl)-7-fluoro-3-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone
Formula: C19H19FN2O2
MolecularWeight: 326.364763
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(C=C(C=C2)F)C(=O)N1)CC3=CC(=CC(=C3)C)C


Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(C=C(C=C2)F)C(=O)N1)CC3=CC(=CC(=C3)C)C


InChI

InChI=1S/C19H19FN2O2/c1-11-6-12(2)8-14(7-11)10-22-17-5-4-15(20)9-16(17)18(23)21-13(3)19(22)24/h4-9,13H,10H2,1-3H3,(H,21,23)/t13-/m1/s1


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