3-azanyl-5-(3,3-dimethyl-2-oxidanylidene-butyl)-1-(2-fluorophenyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-azanyl-5-(3,3-dimethyl-2-oxidanylidene-butyl)-1-(2-fluorophenyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-amino-5-(3,3-dimethyl-2-oxo-butyl)-1-(2-fluorophenyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-amino-5-(3,3-dimethyl-2-oxobutyl)-1-(2-fluorophenyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-5-(3,3-dimethyl-2-oxobutyl)-1-(2-fluorophenyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-amino-1-(2-fluorophenyl)-5-(2-keto-3,3-dimethyl-butyl)-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)N)C3=CC=CC=C3F

Isomeric SMILES

CC(C)(C)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)N)C3=CC=CC=C3F

InChI

InChI=1S/C21H24FN3O2/c1-21(2,3)19(26)13-25-18-11-7-6-10-17(18)24(12-15(23)20(25)27)16-9-5-4-8-14(16)22/h4-11,15H,12-13,23H2,1-3H3