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

Systemtic Name: N-[1,5-bis(2-methylpropyl)-2,4-bis(oxidanylidene)-1,5-benzodiazepin-3-yl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(1,5-diisobutyl-2,4-dioxo-1,5-benzodiazepin-3-yl)acetamide CAS Name: 2-anilino-N-[1,5-bis(2-methylpropyl)-2,4-dioxo-1,5-benzodiazepin-3-yl]acetamide IUPAC Name: 2-anilino-N-[1,5-bis(2-methylpropyl)-2,4-dioxo-1,5-benzodiazepin-3-yl]acetamide Traditional Name: 2-anilino-N-(1,5-diisobutyl-2,4-diketo-1,5-benzodiazepin-3-yl)acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)CNC3=CC=CC=C3)CC(C)C

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)CNC3=CC=CC=C3)CC(C)C

InChI

InChI=1S/C25H32N4O3/c1-17(2)15-28-20-12-8-9-13-21(20)29(16-18(3)4)25(32)23(24(28)31)27-22(30)14-26-19-10-6-5-7-11-19/h5-13,17-18,23,26H,14-16H2,1-4H3,(H,27,30)