N-(1-cyano-1-oxidanyl-3-phenyl-propan-2-yl)-2-[3-oxidanylidene-5-phenyl-1-(phenylcarbonyl)-2-propan-2-yl-2H-pyrazin-4-yl]ethanamide

Systemtic Name: N-(1-cyano-1-oxidanyl-3-phenyl-propan-2-yl)-2-[3-oxidanylidene-5-phenyl-1-(phenylcarbonyl)-2-propan-2-yl-2H-pyrazin-4-yl]ethanamide Openeye Name: 2-(1-benzoyl-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)-N-(1-benzyl-2-cyano-2-hydroxy-ethyl)acetamide CAS Name: 2-(1-benzoyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-(1-cyano-1-hydroxy-3-phenylpropan-2-yl)acetamide IUPAC Name: 2-(1-benzoyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-(1-cyano-1-hydroxy-3-phenylpropan-2-yl)acetamide Traditional Name: 2-(1-benzoyl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)-N-(1-benzyl-2-cyano-2-hydroxy-ethyl)acetamide Formula: C32H32N4O4 MolecularWeight: 536.62088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(C#N)O

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(C#N)O

InChI

InChI=1S/C32H32N4O4/c1-22(2)30-32(40)35(21-29(38)34-26(28(37)19-33)18-23-12-6-3-7-13-23)27(24-14-8-4-9-15-24)20-36(30)31(39)25-16-10-5-11-17-25/h3-17,20,22,26,28,30,37H,18,21H2,1-2H3,(H,34,38)