Product OPENEYE NAME: dipotassium trisodium hydroxide phosphate
CAS Name: dipotassium trisodium hydroxide phosphate
IUPAC NAME: dipotassium trisodium hydroxide phosphate
SYSTEMATIC NAME: dipotassium trisodium hydroxide phosphate
MOLECULAR FORMULA: HK2Na3O5P+
MOLECULAR WEIGHT: 259.144611
SMILES: [OH-].[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+].[K+].[K+]
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Product OPENEYE NAME: 2-propylhept-6-enoic acid
CAS Name: 2-propyl-6-heptenoic acid
IUPAC NAME: 2-propylhept-6-enoic acid
SYSTEMATIC NAME: 2-propylhept-6-enoic acid
MOLECULAR FORMULA: C10H18O2
MOLECULAR WEIGHT: 170.24872
SMILES: CCCC(CCCC=C)C(=O)O
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Product OPENEYE NAME: methyl 6-oxo-2-propyl-hexanoate
CAS Name: 6-oxo-2-propylhexanoic acid methyl ester
IUPAC NAME: methyl 6-oxo-2-propylhexanoate
SYSTEMATIC NAME: methyl 6-oxidanylidene-2-propyl-hexanoate
MOLECULAR FORMULA: C10H18O3
MOLECULAR WEIGHT: 186.24812
SMILES: CCCC(CCCC=O)C(=O)OC
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Product OPENEYE NAME: 2-[[2-[[2-[[2-[[2-[[2-[(1-acetylpyrrolidine-2-carbonyl)amino]-4-methyl-pentanoyl]amino]acetyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]-4-methyl-pentanoic acid
CAS Name: 2-[[2-[[2-[[2-[[2-[[2-[[(1-acetyl-2-pyrrolidinyl)-oxomethyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-3-methyl-1-oxopentyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-4-methylpentanoic acid
IUPAC NAME: 2-[[2-[[2-[[2-[[2-[[2-[(1-acetylpyrrolidine-2-carbonyl)amino]-4-methylpentanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoic acid
SYSTEMATIC NAME: 2-[2-[[2-[[2-[2-[[2-[(1-ethanoylpyrrolidin-2-yl)carbonylamino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoic acid
MOLECULAR FORMULA: C35H61N7O9
MOLECULAR WEIGHT: 723.90034
SMILES: CCC(C)C(C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CC(C)C)C(=O)O)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C1CCCN1C(=O)C
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Product OPENEYE NAME: N-(2-aminopropanoyl)-2-hydroxy-4-methyl-pentanamide
CAS Name: N-(2-amino-1-oxopropyl)-2-hydroxy-4-methylpentanamide
IUPAC NAME: N-(2-aminopropanoyl)-2-hydroxy-4-methylpentanamide
SYSTEMATIC NAME: N-(2-azanylpropanoyl)-4-methyl-2-oxidanyl-pentanamide
MOLECULAR FORMULA: C9H18N2O3
MOLECULAR WEIGHT: 202.25082
SMILES: CC(C)CC(C(=O)NC(=O)C(C)N)O
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Product OPENEYE NAME: 2-[[2-[[2-[[2-[[2-[[2-[[1-(2-acetamidoacetyl)pyrrolidine-2-carbonyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]propanoic acid
CAS Name: 2-[[2-[[2-[[2-[[2-[[2-[[[1-(2-acetamido-1-oxoethyl)-2-pyrrolidinyl]-oxomethyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-3-methyl-1-oxopentyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]propanoic acid
IUPAC NAME: 2-[[2-[[2-[[2-[[2-[[2-[[1-(2-acetamidoacetyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]propanoic acid
SYSTEMATIC NAME: 2-[2-[[2-[[2-[2-[[2-[[1-(2-acetamidoethanoyl)pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]propanoic acid
MOLECULAR FORMULA: C34H58N8O10
MOLECULAR WEIGHT: 738.87192
SMILES: CCC(C)C(C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(C)C(=O)O)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C1CCCN1C(=O)CNC(=O)C
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Product OPENEYE NAME: N-[1-[[2-[(2-acetamido-1-methyl-2-oxo-ethyl)-(2-hydroxy-4-methyl-pentanoyl)amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide
CAS Name: N-[1-[[2-[(1-acetamido-1-oxopropan-2-yl)-(2-hydroxy-4-methyl-1-oxopentyl)amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide
IUPAC NAME: N-[1-[[2-[(1-acetamido-1-oxopropan-2-yl)-(2-hydroxy-4-methylpentanoyl)amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
SYSTEMATIC NAME: N-[1-[[2-[(1-acetamido-1-oxidanylidene-propan-2-yl)-(4-methyl-2-oxidanyl-pentanoyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C24H41N5O7
MOLECULAR WEIGHT: 511.61164
SMILES: CC(C)CC(C(=O)NCC(=O)N(C(C)C(=O)NC(=O)C)C(=O)C(CC(C)C)O)NC(=O)C1CCCN1
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Product OPENEYE NAME: 2-[(2-amino-4-methyl-pentanoyl)-propyl-amino]-3-oxo-butanoic acid
CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)-propylamino]-3-oxobutanoic acid
IUPAC NAME: 2-[(2-amino-4-methylpentanoyl)-propylamino]-3-oxobutanoic acid
SYSTEMATIC NAME: 2-[(2-azanyl-4-methyl-pentanoyl)-propyl-amino]-3-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C13H24N2O4
MOLECULAR WEIGHT: 272.34066
SMILES: CCCN(C(C(=O)C)C(=O)O)C(=O)C(CC(C)C)N
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Product OPENEYE NAME: N-[2-[acetyl-(2-amino-4-methyl-pentanoyl)amino]acetyl]-2-hydroxy-3-methyl-N-[3-methyl-1-(propylcarbamoyl)butyl]pentanamide
CAS Name: N-[2-[acetyl-(2-amino-4-methyl-1-oxopentyl)amino]-1-oxoethyl]-2-hydroxy-3-methyl-N-[4-methyl-1-oxo-1-(propylamino)pentan-2-yl]pentanamide
IUPAC NAME: N-[2-[acetyl-(2-amino-4-methylpentanoyl)amino]acetyl]-2-hydroxy-3-methyl-N-[4-methyl-1-oxo-1-(propylamino)pentan-2-yl]pentanamide
SYSTEMATIC NAME: N-[2-[(2-azanyl-4-methyl-pentanoyl)-ethanoyl-amino]ethanoyl]-3-methyl-N-[4-methyl-1-oxidanylidene-1-(propylamino)pentan-2-yl]-2-oxidanyl-pentanamide
MOLECULAR FORMULA: C25H46N4O6
MOLECULAR WEIGHT: 498.65594
SMILES: CCCNC(=O)C(CC(C)C)N(C(=O)CN(C(=O)C)C(=O)C(CC(C)C)N)C(=O)C(C(C)CC)O
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Product OPENEYE NAME: 2-amino-N-(2-hydroxy-4-methyl-pentanoyl)-4-methyl-pentanamide
CAS Name: 2-amino-N-(2-hydroxy-4-methyl-1-oxopentyl)-4-methylpentanamide
IUPAC NAME: 2-amino-N-(2-hydroxy-4-methylpentanoyl)-4-methylpentanamide
SYSTEMATIC NAME: 2-azanyl-4-methyl-N-(4-methyl-2-oxidanyl-pentanoyl)pentanamide
MOLECULAR FORMULA: C12H24N2O3
MOLECULAR WEIGHT: 244.33056
SMILES: CC(C)CC(C(=O)NC(=O)C(CC(C)C)O)N
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Product OPENEYE NAME: (E)-N-(1-carbamoyl-3-methyl-butyl)-2-hydroxy-3-methyl-pent-2-enamide
CAS Name: (E)-N-(1-amino-4-methyl-1-oxopentan-2-yl)-2-hydroxy-3-methyl-2-pentenamide
IUPAC NAME: (E)-N-(1-amino-4-methyl-1-oxopentan-2-yl)-2-hydroxy-3-methylpent-2-enamide
SYSTEMATIC NAME: (E)-N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-3-methyl-2-oxidanyl-pent-2-enamide
MOLECULAR FORMULA: C12H22N2O3
MOLECULAR WEIGHT: 242.31468
SMILES: CC/C(=C(\C(=O)NC(CC(C)C)C(=O)N)/O)/C
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Product OPENEYE NAME: N-[1-[[2-[[1-(acetylcarbamoyl)-3-methyl-butyl]-(2-hydroxyhexanoyl)amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide
CAS Name: N-[1-[[2-[(1-acetamido-4-methyl-1-oxopentan-2-yl)-(2-hydroxy-1-oxohexyl)amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide
IUPAC NAME: N-[1-[[2-[(1-acetamido-4-methyl-1-oxopentan-2-yl)-(2-hydroxyhexanoyl)amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
SYSTEMATIC NAME: N-[1-[[2-[(1-acetamido-4-methyl-1-oxidanylidene-pentan-2-yl)-(2-oxidanylhexanoyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C27H47N5O7
MOLECULAR WEIGHT: 553.69138
SMILES: CCCCC(C(=O)N(C(CC(C)C)C(=O)NC(=O)C)C(=O)CNC(=O)C(CC(C)C)NC(=O)C1CCCN1)O
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Product OPENEYE NAME: 1-hydroxy-2-nitro-anthracene-9,10-dione
CAS Name: 1-hydroxy-2-nitroanthracene-9,10-dione
IUPAC NAME: 1-hydroxy-2-nitroanthracene-9,10-dione
SYSTEMATIC NAME: 2-nitro-1-oxidanyl-anthracene-9,10-dione
MOLECULAR FORMULA: C14H7NO5
MOLECULAR WEIGHT: 269.20908
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)[N+](=O)[O-])O
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Product OPENEYE NAME: bis(2-trimethylsilylethyl) 6-(1-hydroxyethyl)-7-oxo-3-(thioxomethylene)-4-thia-1-azabicyclo[3.2.0]heptane-2,2-dicarboxylate
CAS Name: 6-(1-hydroxyethyl)-7-oxo-3-(sulfanylidenemethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2,2-dicarboxylic acid bis(2-trimethylsilylethyl) ester
IUPAC NAME: bis(2-trimethylsilylethyl) 6-(1-hydroxyethyl)-7-oxo-3-(sulfanylidenemethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2,2-dicarboxylate
SYSTEMATIC NAME: bis(2-trimethylsilylethyl) 6-(1-hydroxyethyl)-7-oxidanylidene-3-(sulfanylidenemethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2,2-dicarboxylate
MOLECULAR FORMULA: C20H33NO6S2Si2
MOLECULAR WEIGHT: 503.78012
SMILES: CC(C1C2N(C1=O)C(C(=C=S)S2)(C(=O)OCC[Si](C)(C)C)C(=O)OCC[Si](C)(C)C)O
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Product OPENEYE NAME: 2-trimethylsilylethyl 6-(1-hydroxyethyl)-7-oxo-3-(thioxomethylene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name: 6-(1-hydroxyethyl)-7-oxo-3-(sulfanylidenemethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 2-trimethylsilylethyl ester
IUPAC NAME: 2-trimethylsilylethyl 6-(1-hydroxyethyl)-7-oxo-3-(sulfanylidenemethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
SYSTEMATIC NAME: 2-trimethylsilylethyl 6-(1-hydroxyethyl)-7-oxidanylidene-3-(sulfanylidenemethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
MOLECULAR FORMULA: C14H21NO4S2Si
MOLECULAR WEIGHT: 359.53634
SMILES: CC(C1C2N(C1=O)C(C(=C=S)S2)C(=O)OCC[Si](C)(C)C)O
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Product OPENEYE NAME: bis(1-trimethylsilylethyl) 2-hydroxy-2-[2-oxo-3-[1-(2,2,2-trichloroethoxycarbonyloxy)ethyl]-4-tritylsulfanyl-azetidin-1-yl]propanedioate
CAS Name: 2-hydroxy-2-[2-oxo-3-[1-[oxo(2,2,2-trichloroethoxy)methoxy]ethyl]-4-[(triphenylmethyl)thio]-1-azetidinyl]propanedioic acid bis(1-trimethylsilylethyl) ester
IUPAC NAME: bis(1-trimethylsilylethyl) 2-hydroxy-2-[2-oxo-3-[1-(2,2,2-trichloroethoxycarbonyloxy)ethyl]-4-tritylsulfanylazetidin-1-yl]propanedioate
SYSTEMATIC NAME: bis(1-trimethylsilylethyl) 2-oxidanyl-2-[2-oxidanylidene-4-(triphenylmethyl)sulfanyl-3-[1-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]ethyl]azetidin-1-yl]propanedioate
MOLECULAR FORMULA: C40H50Cl3NO9SSi2
MOLECULAR WEIGHT: 883.4213
SMILES: CC(C1C(N(C1=O)C(C(=O)OC(C)[Si](C)(C)C)(C(=O)OC(C)[Si](C)(C)C)O)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)OCC(Cl)(Cl)Cl
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Product OPENEYE NAME: bis(1-trimethylsilylethyl) 2-[3-(1-hydroxyethyl)-2-oxo-4-tritylsulfanyl-azetidin-1-yl]propanedioate
CAS Name: 2-[3-(1-hydroxyethyl)-2-oxo-4-[(triphenylmethyl)thio]-1-azetidinyl]propanedioic acid bis(1-trimethylsilylethyl) ester
IUPAC NAME: bis(1-trimethylsilylethyl) 2-[3-(1-hydroxyethyl)-2-oxo-4-tritylsulfanylazetidin-1-yl]propanedioate
SYSTEMATIC NAME: bis(1-trimethylsilylethyl) 2-[3-(1-hydroxyethyl)-2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-1-yl]propanedioate
MOLECULAR FORMULA: C37H49NO6SSi2
MOLECULAR WEIGHT: 692.02406
SMILES: CC(C1C(N(C1=O)C(C(=O)OC(C)[Si](C)(C)C)C(=O)OC(C)[Si](C)(C)C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O
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Product OPENEYE NAME: 2-[(E)-[1-(2-formamidothiazol-4-yl)-2-[(2-methyl-4-oxo-1-sulfo-azetidin-3-yl)amino]-2-oxo-ethylidene]amino]oxy-2-methyl-propanoic acid
CAS Name: 2-[(E)-[1-(2-formamido-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
IUPAC NAME: 2-[(E)-[1-(2-formamido-1,3-thiazol-4-yl)-2-[(2-methyl-4-oxo-1-sulfoazetidin-3-yl)amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
SYSTEMATIC NAME: 2-[(E)-[1-(2-formamido-1,3-thiazol-4-yl)-2-[(2-methyl-4-oxidanylidene-1-sulfo-azetidin-3-yl)amino]-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid
MOLECULAR FORMULA: C14H17N5O9S2
MOLECULAR WEIGHT: 463.44288
SMILES: CC1C(C(=O)N1S(=O)(=O)O)NC(=O)/C(=N/OC(C)(C)C(=O)O)/C2=CSC(=N2)NC=O
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Product OPENEYE NAME: 3-[[2-(2-aminothiazol-4-yl)-2-oxo-acetyl]amino]-2-oxo-azetidine-1-sulfonic acid
CAS Name: 3-[[2-(2-amino-4-thiazolyl)-1,2-dioxoethyl]amino]-2-oxo-1-azetidinesulfonic acid
IUPAC NAME: 3-[[2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetyl]amino]-2-oxoazetidine-1-sulfonic acid
SYSTEMATIC NAME: 3-[[2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonic acid
MOLECULAR FORMULA: C8H8N4O6S2
MOLECULAR WEIGHT: 320.30232
SMILES: C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=O)C2=CSC(=N2)N
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Product OPENEYE NAME: N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]benzamide
CAS Name: N-[amino-[3-(1H-imidazol-5-yl)propylimino]methyl]-N-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]benzamide
IUPAC NAME: N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]benzamide
SYSTEMATIC NAME: N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]benzamide
MOLECULAR FORMULA: C21H27N7OS
MOLECULAR WEIGHT: 425.55038
SMILES: CC1=C(N=CN1)CSCCN(C(=O)C2=CC=CC=C2)C(=NCCCC3=CN=CN3)N
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Product OPENEYE NAME: 5-[7-(1H-imidazol-5-yl)heptyl]-1H-imidazole
CAS Name: 5-[7-(1H-imidazol-5-yl)heptyl]-1H-imidazole
IUPAC NAME: 5-[7-(1H-imidazol-5-yl)heptyl]-1H-imidazole
SYSTEMATIC NAME: 5-[7-(1H-imidazol-5-yl)heptyl]-1H-imidazole
MOLECULAR FORMULA: C13H20N4
MOLECULAR WEIGHT: 232.3247
SMILES: C1=C(NC=N1)CCCCCCCC2=CN=CN2
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Product OPENEYE NAME: N-[(8E,10Z)-1,5,6,7-tetrahydroimidazo[1,5-c][1,3]diazocin-9-yl]benzamide
CAS Name: N-[(8E,10Z)-1,5,6,7-tetrahydroimidazo[1,5-c][1,3]diazocin-9-yl]benzamide
IUPAC NAME: N-[(8E,10Z)-1,5,6,7-tetrahydroimidazo[1,5-c][1,3]diazocin-9-yl]benzamide
SYSTEMATIC NAME: N-[(8E,10Z)-1,5,6,7-tetrahydroimidazo[1,5-c][1,3]diazocin-9-yl]benzamide
MOLECULAR FORMULA: C15H16N4O
MOLECULAR WEIGHT: 268.31374
SMILES: C1/C=C(\C=C/2\CN=CN2CN1)/NC(=O)C3=CC=CC=C3
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