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

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

Systemtic Name:3-[2-(1-ethanoyl-2-ethyl-3-oxidanylidene-5-phenyl-2H-pyrazin-4-yl)ethanoylamino]-2-oxidanylidene-4-phenyl-butanoic acid
Openeye Name:3-[[2-(1-acetyl-2-ethyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-oxo-4-phenyl-butanoic acid
CAS Name:3-[[2-(1-acetyl-2-ethyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)-1-oxoethyl]amino]-2-oxo-4-phenylbutanoic acid
IUPAC Name:3-[[2-(1-acetyl-2-ethyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-oxo-4-phenylbutanoic acid
Traditional Name:3-[[2-(1-acetyl-2-ethyl-3-keto-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-2-keto-4-phenyl-butyric acid
Formula: C26H27N3O6
MolecularWeight: 477.50908
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)O


Isomeric SMILES

CCC1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)O


InChI

InChI=1S/C26H27N3O6/c1-3-21-25(33)29(22(15-28(21)17(2)30)19-12-8-5-9-13-19)16-23(31)27-20(24(32)26(34)35)14-18-10-6-4-7-11-18/h4-13,15,20-21H,3,14,16H2,1-2H3,(H,27,31)(H,34,35)


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