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

Systemtic Name: 3-[2-(1-cyclohexylcarbonyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanoylamino]-2-oxidanylidene-4-phenyl-butanoic acid Openeye Name: 3-[[2-[1-(cyclohexanecarbonyl)-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl]acetyl]amino]-2-oxo-4-phenyl-butanoic acid CAS Name: 3-[[2-[1-[cyclohexyl(oxo)methyl]-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-(cyclohexanecarbonyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]acetyl]amino]-2-oxo-4-phenylbutanoic acid Traditional Name: 3-[[2-[1-(cyclohexanecarbonyl)-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl]acetyl]amino]-2-keto-4-phenyl-butyric acid Formula: C32H37N3O6 MolecularWeight: 559.65268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C2CCCCC2)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)O

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C2CCCCC2)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(=O)C(=O)O

InChI

InChI=1S/C32H37N3O6/c1-21(2)28-31(39)34(20-27(36)33-25(29(37)32(40)41)18-22-12-6-3-7-13-22)26(23-14-8-4-9-15-23)19-35(28)30(38)24-16-10-5-11-17-24/h3-4,6-9,12-15,19,21,24-25,28H,5,10-11,16-18,20H2,1-2H3,(H,33,36)(H,40,41)