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

Systemtic Name: 3-[2-[1-(2,2-dimethylpropanoyl)-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]ethanoylamino]-2-oxidanylidene-4-phenyl-butanoic acid Openeye Name: 3-[[2-[1-(2,2-dimethylpropanoyl)-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl]acetyl]amino]-2-oxo-4-phenyl-butanoic acid CAS Name: 3-[[2-[1-(2,2-dimethyl-1-oxopropyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-1-oxoethyl]amino]-2-oxo-4-phenylbutanoic acid IUPAC Name: 3-[[2-[1-(2,2-dimethylpropanoyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]acetyl]amino]-2-oxo-4-phenylbutanoic acid Traditional Name: 3-[[2-(2-isopropyl-3-keto-5-phenyl-1-pivaloyl-2H-pyrazin-4-yl)acetyl]amino]-2-keto-4-phenyl-butyric acid Formula: C30H35N3O6 MolecularWeight: 533.6154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O6/c1-19(2)25-27(36)32(23(21-14-10-7-11-15-21)17-33(25)29(39)30(3,4)5)18-24(34)31-22(26(35)28(37)38)16-20-12-8-6-9-13-20/h6-15,17,19,22,25H,16,18H2,1-5H3,(H,31,34)(H,37,38)