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

Systemtic Name: 3-azanyl-5-(3,3-dimethyl-2-oxidanylidene-butyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-amino-5-(3,3-dimethyl-2-oxo-butyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-amino-5-(3,3-dimethyl-2-oxobutyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-5-(3,3-dimethyl-2-oxobutyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-amino-5-(2-keto-3,3-dimethyl-butyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C21H25N3O2 MolecularWeight: 351.4421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-21(2,3)19(25)14-24-18-12-8-7-11-17(18)23(13-16(22)20(24)26)15-9-5-4-6-10-15/h4-12,16H,13-14,22H2,1-3H3