4-(2,2-dimethylpropanoyl)-5-(4-fluorophenyl)-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 4-(2,2-dimethylpropanoyl)-5-(4-fluorophenyl)-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-(2,2-dimethylpropanoyl)-5-(4-fluorophenyl)-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-(2,2-dimethyl-1-oxopropyl)-5-(4-fluorophenyl)-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-(2,2-dimethylpropanoyl)-5-(4-fluorophenyl)-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 5-(4-fluorophenyl)-7-methyl-4-pivaloyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=C(C=C3)F)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=C(C=C3)F)C(=O)C(C)(C)C

InChI

InChI=1S/C21H23FN2O2/c1-13-5-10-17-16(11-13)19(14-6-8-15(22)9-7-14)24(12-18(25)23-17)20(26)21(2,3)4/h5-11,19H,12H2,1-4H3,(H,23,25)