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

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

Systemtic Name:3-[2-(1-methanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanoylamino]-2-oxidanyl-4-phenyl-butanoic acid
Openeye Name:3-[[2-(1-formyl-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-4-phenyl-butanoic acid
CAS Name:3-[[2-(1-formyl-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-formyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-4-phenylbutanoic acid
Traditional Name:3-[[2-(1-formyl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-4-phenyl-butyric acid
Formula: C26H29N3O6
MolecularWeight: 479.52496
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C26H29N3O6/c1-17(2)23-25(33)29(21(14-28(23)16-30)19-11-7-4-8-12-19)15-22(31)27-20(24(32)26(34)35)13-18-9-5-3-6-10-18/h3-12,14,16-17,20,23-24,32H,13,15H2,1-2H3,(H,27,31)(H,34,35)


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