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

Systemtic Name: 3-[2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanoylamino]-2-oxidanyl-4-phenyl-butanoic acid Openeye Name: 3-[[2-(1-acetyl-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-4-phenyl-butanoic acid CAS Name: 3-[[2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-1-oxoethyl]amino]-2-hydroxy-4-phenylbutanoic acid IUPAC Name: 3-[[2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-4-phenylbutanoic acid Traditional Name: 3-[[2-(1-acetyl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-4-phenyl-butyric acid Formula: C27H31N3O6 MolecularWeight: 493.55154

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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(C(=O)O)O

Isomeric SMILES

CC(C)C1C(=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/C27H31N3O6/c1-17(2)24-26(34)30(22(15-29(24)18(3)31)20-12-8-5-9-13-20)16-23(32)28-21(25(33)27(35)36)14-19-10-6-4-7-11-19/h4-13,15,17,21,24-25,33H,14,16H2,1-3H3,(H,28,32)(H,35,36)