2-[2,4-bis(oxidanylidene)-1-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]-5-phenyl-3-(phenylmethyl)-1,5-benzodiazepin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]-5-phenyl-3-(phenylmethyl)-1,5-benzodiazepin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-benzyl-1-[2-(N-isopropylanilino)-2-oxo-ethyl]-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl]-N-phenyl-acetamide CAS Name: 2-[2,4-dioxo-1-[2-oxo-2-(N-propan-2-ylanilino)ethyl]-5-phenyl-3-(phenylmethyl)-1,5-benzodiazepin-3-yl]-N-phenylacetamide IUPAC Name: 2-[3-benzyl-2,4-dioxo-1-[2-oxo-2-(N-propan-2-ylanilino)ethyl]-5-phenyl-1,5-benzodiazepin-3-yl]-N-phenylacetamide Traditional Name: 2-[3-benzyl-1-[2-(N-isopropylanilino)-2-keto-ethyl]-2,4-diketo-5-phenyl-1,5-benzodiazepin-3-yl]-N-phenyl-acetamide Formula: C41H38N4O4 MolecularWeight: 650.76482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C(=O)C(C2=O)(CC4=CC=CC=C4)CC(=O)NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C(=O)C(C2=O)(CC4=CC=CC=C4)CC(=O)NC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H38N4O4/c1-30(2)44(33-21-11-5-12-22-33)38(47)29-43-35-25-15-16-26-36(35)45(34-23-13-6-14-24-34)40(49)41(39(43)48,27-31-17-7-3-8-18-31)28-37(46)42-32-19-9-4-10-20-32/h3-26,30H,27-29H2,1-2H3,(H,42,46)