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

Systemtic Name: 2-oxidanyl-3-[2-[3-oxidanylidene-1-(2-phenoxyethanoyl)-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]ethanoylamino]-4-phenyl-butanoic acid Openeye Name: 2-hydroxy-3-[[2-[2-isopropyl-3-oxo-1-(2-phenoxyacetyl)-5-phenyl-2H-pyrazin-4-yl]acetyl]amino]-4-phenyl-butanoic acid CAS Name: 2-hydroxy-3-[[1-oxo-2-[3-oxo-1-(1-oxo-2-phenoxyethyl)-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]ethyl]amino]-4-phenylbutanoic acid IUPAC Name: 2-hydroxy-3-[[2-[3-oxo-1-(2-phenoxyacetyl)-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]acetyl]amino]-4-phenylbutanoic acid Traditional Name: 2-hydroxy-3-[[2-[2-isopropyl-3-keto-1-(2-phenoxyacetyl)-5-phenyl-2H-pyrazin-4-yl]acetyl]amino]-4-phenyl-butyric acid Formula: C33H35N3O7 MolecularWeight: 585.6469

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)COC2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(C(=O)O)O

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)COC2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(C(=O)O)O

InChI

InChI=1S/C33H35N3O7/c1-22(2)30-32(40)35(20-28(37)34-26(31(39)33(41)42)18-23-12-6-3-7-13-23)27(24-14-8-4-9-15-24)19-36(30)29(38)21-43-25-16-10-5-11-17-25/h3-17,19,22,26,30-31,39H,18,20-21H2,1-2H3,(H,34,37)(H,41,42)