2-[3-methyl-4-oxidanylidene-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-5-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[3-methyl-4-oxidanylidene-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-5-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-diisobutyl-acetamide CAS Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(1-benzoyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-diisobutyl-acetamide Formula: C27H35N3O3 MolecularWeight: 449.5851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N(CC(C)C)CC(C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N(CC(C)C)CC(C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H35N3O3/c1-19(2)15-28(16-20(3)4)25(31)18-30-24-14-10-9-13-23(24)29(17-21(5)26(30)32)27(33)22-11-7-6-8-12-22/h6-14,19-21H,15-18H2,1-5H3