2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-(4-oxidanyl-3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-(4-oxidanyl-3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: 2-(1-acetyl-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)-N-(1-benzyl-3-hydroxy-2-oxo-propyl)acetamide CAS Name: 2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-(4-hydroxy-3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-(4-hydroxy-3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: 2-(1-acetyl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)-N-(1-benzyl-3-hydroxy-2-keto-propyl)acetamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O5/c1-18(2)26-27(35)30(23(15-29(26)19(3)32)21-12-8-5-9-13-21)16-25(34)28-22(24(33)17-31)14-20-10-6-4-7-11-20/h4-13,15,18,22,26,31H,14,16-17H2,1-3H3,(H,28,34)