3-[2-[1-ethanoyl-2-(2-methylpropyl)-3-oxidanylidene-5-phenyl-2H-pyrazin-4-yl]ethanoylamino]-2-oxidanyl-4-phenyl-butanoic acid

Systemtic Name: 3-[2-[1-ethanoyl-2-(2-methylpropyl)-3-oxidanylidene-5-phenyl-2H-pyrazin-4-yl]ethanoylamino]-2-oxidanyl-4-phenyl-butanoic acid Openeye Name: 3-[[2-(1-acetyl-2-isobutyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-4-phenyl-butanoic acid CAS Name: 3-[[2-[1-acetyl-2-(2-methylpropyl)-3-oxo-5-phenyl-2H-pyrazin-4-yl]-1-oxoethyl]amino]-2-hydroxy-4-phenylbutanoic acid IUPAC Name: 3-[[2-[1-acetyl-2-(2-methylpropyl)-3-oxo-5-phenyl-2H-pyrazin-4-yl]acetyl]amino]-2-hydroxy-4-phenylbutanoic acid Traditional Name: 3-[[2-(1-acetyl-2-isobutyl-3-keto-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-4-phenyl-butyric acid Formula: C28H33N3O6 MolecularWeight: 507.57812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(C(=O)O)O

Isomeric SMILES

CC(C)CC1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(C(=O)O)O

InChI

InChI=1S/C28H33N3O6/c1-18(2)14-23-27(35)31(24(16-30(23)19(3)32)21-12-8-5-9-13-21)17-25(33)29-22(26(34)28(36)37)15-20-10-6-4-7-11-20/h4-13,16,18,22-23,26,34H,14-15,17H2,1-3H3,(H,29,33)(H,36,37)