Product OPENEYE NAME: [phenyl(3-pyridyl)methyl] 2-isoxazol-3-yl-2-phenoxy-pentanoate
CAS Name: 2-(3-isoxazolyl)-2-phenoxypentanoic acid [phenyl(3-pyridinyl)methyl] ester
IUPAC NAME: [phenyl(pyridin-3-yl)methyl] 2-(1,2-oxazol-3-yl)-2-phenoxypentanoate
SYSTEMATIC NAME: [phenyl(pyridin-3-yl)methyl] 2-(1,2-oxazol-3-yl)-2-phenoxy-pentanoate
MOLECULAR FORMULA: C26H24N2O4
MOLECULAR WEIGHT: 428.47976
SMILES: CCCC(C1=NOC=C1)(C(=O)OC(C2=CC=CC=C2)C3=CN=CC=C3)OC4=CC=CC=C4
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Product OPENEYE NAME: 5-(4-benzhydrylpyrazol-1-yl)-2-phenoxy-pentanoic acid
CAS Name: 5-[4-(diphenylmethyl)-1-pyrazolyl]-2-phenoxypentanoic acid
IUPAC NAME: 5-(4-benzhydrylpyrazol-1-yl)-2-phenoxypentanoic acid
SYSTEMATIC NAME: 5-[4-(diphenylmethyl)pyrazol-1-yl]-2-phenoxy-pentanoic acid
MOLECULAR FORMULA: C27H26N2O3
MOLECULAR WEIGHT: 426.50694
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CN(N=C3)CCCC(C(=O)O)OC4=CC=CC=C4
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Product OPENEYE NAME: 6-(4-benzhydrylpyrazol-1-yl)-2-phenoxy-hexanoic acid
CAS Name: 6-[4-(diphenylmethyl)-1-pyrazolyl]-2-phenoxyhexanoic acid
IUPAC NAME: 6-(4-benzhydrylpyrazol-1-yl)-2-phenoxyhexanoic acid
SYSTEMATIC NAME: 6-[4-(diphenylmethyl)pyrazol-1-yl]-2-phenoxy-hexanoic acid
MOLECULAR FORMULA: C28H28N2O3
MOLECULAR WEIGHT: 440.53352
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CN(N=C3)CCCCC(C(=O)O)OC4=CC=CC=C4
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Product OPENEYE NAME: 2-[3-[4-(benzhydryloxyamino)heptyl]phenoxy]acetate
CAS Name: 2-[3-[4-[(diphenylmethyl)oxyamino]heptyl]phenoxy]acetate
IUPAC NAME: 2-[3-[4-(benzhydryloxyamino)heptyl]phenoxy]acetate
SYSTEMATIC NAME: 2-[3-[4-[(diphenylmethyl)oxyamino]heptyl]phenoxy]ethanoate
MOLECULAR FORMULA: C28H32NO4-
MOLECULAR WEIGHT: 446.55798
SMILES: CCCC(CCCC1=CC(=CC=C1)OCC(=O)[O-])NOC(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 2-phenoxy-4-[(Z)-[phenyl(3-pyridyl)methylene]amino]oxy-butanoic acid
CAS Name: 2-phenoxy-4-[(Z)-[phenyl(3-pyridinyl)methylidene]amino]oxybutanoic acid
IUPAC NAME: 2-phenoxy-4-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]oxybutanoic acid
SYSTEMATIC NAME: 2-phenoxy-4-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]oxy-butanoic acid
MOLECULAR FORMULA: C22H20N2O4
MOLECULAR WEIGHT: 376.4052
SMILES: C1=CC=C(C=C1)/C(=N/OCCC(C(=O)O)OC2=CC=CC=C2)/C3=CN=CC=C3
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Product OPENEYE NAME: 2-[(2E)-2-hydroxyiminoethyl]-2-phenoxy-4-phenyl-4-(3-pyridyl)butanoic acid
CAS Name: 2-[(2E)-2-hydroxyiminoethyl]-2-phenoxy-4-phenyl-4-(3-pyridinyl)butanoic acid
IUPAC NAME: 2-[(2E)-2-hydroxyiminoethyl]-2-phenoxy-4-phenyl-4-pyridin-3-ylbutanoic acid
SYSTEMATIC NAME: 2-[(2E)-2-hydroxyiminoethyl]-2-phenoxy-4-phenyl-4-pyridin-3-yl-butanoic acid
MOLECULAR FORMULA: C23H22N2O4
MOLECULAR WEIGHT: 390.43178
SMILES: C1=CC=C(C=C1)C(CC(C/C=N/O)(C(=O)O)OC2=CC=CC=C2)C3=CN=CC=C3
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Product OPENEYE NAME: 2-[3-(4-oxoheptyl)phenoxy]acetate
CAS Name: 2-[3-(4-oxoheptyl)phenoxy]acetate
IUPAC NAME: 2-[3-(4-oxoheptyl)phenoxy]acetate
SYSTEMATIC NAME: 2-[3-(4-oxidanylideneheptyl)phenoxy]ethanoate
MOLECULAR FORMULA: C15H19O4-
MOLECULAR WEIGHT: 263.30896
SMILES: CCCC(=O)CCCC1=CC(=CC=C1)OCC(=O)[O-]
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Product OPENEYE NAME: 2-[3-(4-oxoheptyl)phenoxy]acetic acid
CAS Name: 2-[3-(4-oxoheptyl)phenoxy]acetic acid
IUPAC NAME: 2-[3-(4-oxoheptyl)phenoxy]acetic acid
SYSTEMATIC NAME: 2-[3-(4-oxidanylideneheptyl)phenoxy]ethanoic acid
MOLECULAR FORMULA: C15H20O4
MOLECULAR WEIGHT: 264.3169
SMILES: CCCC(=O)CCCC1=CC(=CC=C1)OCC(=O)O
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Product OPENEYE NAME: 4-(4-benzhydrylpyrazol-1-yl)-2-phenoxy-butanoic acid
CAS Name: 4-[4-(diphenylmethyl)-1-pyrazolyl]-2-phenoxybutanoic acid
IUPAC NAME: 4-(4-benzhydrylpyrazol-1-yl)-2-phenoxybutanoic acid
SYSTEMATIC NAME: 4-[4-(diphenylmethyl)pyrazol-1-yl]-2-phenoxy-butanoic acid
MOLECULAR FORMULA: C26H24N2O3
MOLECULAR WEIGHT: 412.48036
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CN(N=C3)CCC(C(=O)O)OC4=CC=CC=C4
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Product OPENEYE NAME: 2-phenoxy-5-[[phenyl(3-pyridyl)methyl]amino]oxy-pentanoic acid
CAS Name: 2-phenoxy-5-[[phenyl(3-pyridinyl)methyl]amino]oxypentanoic acid
IUPAC NAME: 2-phenoxy-5-[[phenyl(pyridin-3-yl)methyl]amino]oxypentanoic acid
SYSTEMATIC NAME: 2-phenoxy-5-[[phenyl(pyridin-3-yl)methyl]amino]oxy-pentanoic acid
MOLECULAR FORMULA: C23H24N2O4
MOLECULAR WEIGHT: 392.44766
SMILES: C1=CC=C(C=C1)C(C2=CN=CC=C2)NOCCCC(C(=O)O)OC3=CC=CC=C3
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Product OPENEYE NAME: 2-[2-(4-benzhydrylpyrazol-1-yl)ethoxy]-2-phenoxy-acetic acid
CAS Name: 2-[2-[4-(diphenylmethyl)-1-pyrazolyl]ethoxy]-2-phenoxyacetic acid
IUPAC NAME: 2-[2-(4-benzhydrylpyrazol-1-yl)ethoxy]-2-phenoxyacetic acid
SYSTEMATIC NAME: 2-[2-[4-(diphenylmethyl)pyrazol-1-yl]ethoxy]-2-phenoxy-ethanoic acid
MOLECULAR FORMULA: C26H24N2O4
MOLECULAR WEIGHT: 428.47976
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CN(N=C3)CCOC(C(=O)O)OC4=CC=CC=C4
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Product OPENEYE NAME: 3-amino-1,1-diphenyl-urea; 2-phenoxybutanoic acid
CAS Name: 3-amino-1,1-diphenylurea; 2-phenoxybutanoic acid
IUPAC NAME: 3-amino-1,1-diphenylurea; 2-phenoxybutanoic acid
SYSTEMATIC NAME: 3-azanyl-1,1-diphenyl-urea; 2-phenoxybutanoic acid
MOLECULAR FORMULA: C23H25N3O4
MOLECULAR WEIGHT: 407.4623
SMILES: CCC(C(=O)O)OC1=CC=CC=C1.C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NN
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Product OPENEYE NAME: [phenyl(3-pyridyl)methyl] 2-phenoxy-2-pyrazol-1-yl-butanoate
CAS Name: 2-phenoxy-2-(1-pyrazolyl)butanoic acid [phenyl(3-pyridinyl)methyl] ester
IUPAC NAME: [phenyl(pyridin-3-yl)methyl] 2-phenoxy-2-pyrazol-1-ylbutanoate
SYSTEMATIC NAME: [phenyl(pyridin-3-yl)methyl] 2-phenoxy-2-pyrazol-1-yl-butanoate
MOLECULAR FORMULA: C25H23N3O3
MOLECULAR WEIGHT: 413.46842
SMILES: CCC(C(=O)OC(C1=CC=CC=C1)C2=CN=CC=C2)(N3C=CC=N3)OC4=CC=CC=C4
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Product OPENEYE NAME: (4E)-4-[bis(3-pyridyl)methoxyimino]-2-phenoxy-butanoic acid
CAS Name: (4E)-4-[bis(3-pyridinyl)methoxyimino]-2-phenoxybutanoic acid
IUPAC NAME: (4E)-4-(dipyridin-3-ylmethoxyimino)-2-phenoxybutanoic acid
SYSTEMATIC NAME: (4E)-4-(dipyridin-3-ylmethoxyimino)-2-phenoxy-butanoic acid
MOLECULAR FORMULA: C21H19N3O4
MOLECULAR WEIGHT: 377.39326
SMILES: C1=CC=C(C=C1)OC(C/C=N/OC(C2=CN=CC=C2)C3=CN=CC=C3)C(=O)O
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Product OPENEYE NAME: 5-(5-benzhydrylisoxazol-3-yl)-2-phenoxy-pentanamide
CAS Name: 5-[5-(diphenylmethyl)-3-isoxazolyl]-2-phenoxypentanamide
IUPAC NAME: 5-(5-benzhydryl-1,2-oxazol-3-yl)-2-phenoxypentanamide
SYSTEMATIC NAME: 5-[5-(diphenylmethyl)-1,2-oxazol-3-yl]-2-phenoxy-pentanamide
MOLECULAR FORMULA: C27H26N2O3
MOLECULAR WEIGHT: 426.50694
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC(=NO3)CCCC(C(=O)N)OC4=CC=CC=C4
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Product OPENEYE NAME: 2-[3-(4-trityloxybutyl)phenoxy]acetate
CAS Name: 2-[3-[4-(triphenylmethyl)oxybutyl]phenoxy]acetate
IUPAC NAME: 2-[3-(4-trityloxybutyl)phenoxy]acetate
SYSTEMATIC NAME: 2-[3-[4-(triphenylmethyl)oxybutyl]phenoxy]ethanoate
MOLECULAR FORMULA: C31H29O4-
MOLECULAR WEIGHT: 465.55956
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCCC4=CC(=CC=C4)OCC(=O)[O-]
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