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

Systemtic Name: N-(1-cyano-1-oxidanyl-3-phenyl-propan-2-yl)-2-[1-(2-methylpropanoyl)-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]ethanamide Openeye Name: N-(1-benzyl-2-cyano-2-hydroxy-ethyl)-2-[2-isopropyl-1-(2-methylpropanoyl)-3-oxo-5-phenyl-2H-pyrazin-4-yl]acetamide CAS Name: N-(1-cyano-1-hydroxy-3-phenylpropan-2-yl)-2-[1-(2-methyl-1-oxopropyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]acetamide IUPAC Name: N-(1-cyano-1-hydroxy-3-phenylpropan-2-yl)-2-[1-(2-methylpropanoyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]acetamide Traditional Name: N-(1-benzyl-2-cyano-2-hydroxy-ethyl)-2-(1-isobutyryl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)acetamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C(C)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(C#N)O

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C(C)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(C#N)O

InChI

InChI=1S/C29H34N4O4/c1-19(2)27-29(37)32(24(22-13-9-6-10-14-22)17-33(27)28(36)20(3)4)18-26(35)31-23(25(34)16-30)15-21-11-7-5-8-12-21/h5-14,17,19-20,23,25,27,34H,15,18H2,1-4H3,(H,31,35)