3-[2-(4-ethanoyl-3,3-dimethyl-2-oxidanylidene-6-phenyl-pyrazin-1-yl)ethanoylamino]-2-oxidanylidene-4-phenyl-butanoic acid

Systemtic Name: 3-[2-(4-ethanoyl-3,3-dimethyl-2-oxidanylidene-6-phenyl-pyrazin-1-yl)ethanoylamino]-2-oxidanylidene-4-phenyl-butanoic acid Openeye Name: 3-[[2-(4-acetyl-3,3-dimethyl-2-oxo-6-phenyl-pyrazin-1-yl)acetyl]amino]-2-oxo-4-phenyl-butanoic acid CAS Name: 3-[[2-(4-acetyl-3,3-dimethyl-2-oxo-6-phenyl-1-pyrazinyl)-1-oxoethyl]amino]-2-oxo-4-phenylbutanoic acid IUPAC Name: 3-[[2-(4-acetyl-3,3-dimethyl-2-oxo-6-phenylpyrazin-1-yl)acetyl]amino]-2-oxo-4-phenylbutanoic acid Traditional Name: 3-[[2-(4-acetyl-2-keto-3,3-dimethyl-6-phenyl-pyrazin-1-yl)acetyl]amino]-2-keto-4-phenyl-butyric acid Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(N(C(=O)C1(C)C)CC(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=C(N(C(=O)C1(C)C)CC(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)O)C3=CC=CC=C3

InChI

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