Product OPENEYE NAME: 7-[[(2E)-2-(2-aminothiazol-4-yl)-2-ethoxyimino-acetyl]amino]-3-[[(3,4-diacetoxyphenyl)methyl-methylsulfonyl-amino]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 7-[[(2E)-2-(2-amino-4-thiazolyl)-2-ethoxyimino-1-oxoethyl]amino]-3-[[(3,4-diacetyloxyphenyl)methyl-methylsulfonylamino]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-ethoxyiminoacetyl]amino]-3-[[(3,4-diacetyloxyphenyl)methyl-methylsulfonylamino]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanoyl]amino]-3-[[(3,4-diacetyloxyphenyl)methyl-methylsulfonyl-amino]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C27H30N6O11S3
MOLECULAR WEIGHT: 710.7557
SMILES: CCO/N=C(\C1=CSC(=N1)N)/C(=O)NC2C3N(C2=O)C(=C(CS3)CN(CC4=CC(=C(C=C4)OC(=O)C)OC(=O)C)S(=O)(=O)C)C(=O)O
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Product OPENEYE NAME: 2-propyl-3H-1,2,4-triazol-4-amine
CAS Name: 2-propyl-3H-1,2,4-triazol-4-amine
IUPAC NAME: 2-propyl-3H-1,2,4-triazol-4-amine
SYSTEMATIC NAME: 2-propyl-3H-1,2,4-triazol-4-amine
MOLECULAR FORMULA: C5H12N4
MOLECULAR WEIGHT: 128.17558
SMILES: CCCN1CN(C=N1)N
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Product OPENEYE NAME: 2-amino-N-[1-(2-guanidinoethyl)-4,7-dioxo-2-oxaspiro[2.4]heptan-1-yl]-4-methyl-pentanamide
CAS Name: 2-amino-N-[1-[2-(diaminomethylideneamino)ethyl]-4,7-dioxo-2-oxaspiro[2.4]heptan-1-yl]-4-methylpentanamide
IUPAC NAME: 2-amino-N-[1-[2-(diaminomethylideneamino)ethyl]-4,7-dioxo-2-oxaspiro[2.4]heptan-1-yl]-4-methylpentanamide
SYSTEMATIC NAME: 2-azanyl-N-[1-[2-[bis(azanyl)methylideneamino]ethyl]-4,7-bis(oxidanylidene)-2-oxaspiro[2.4]heptan-1-yl]-4-methyl-pentanamide
MOLECULAR FORMULA: C15H25N5O4
MOLECULAR WEIGHT: 339.3901
SMILES: CC(C)CC(C(=O)NC1(C2(O1)C(=O)CCC2=O)CCN=C(N)N)N
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Product OPENEYE NAME: N,N-dimethyl-1-(5-methylsulfanyl-2-furyl)methanamine
CAS Name: N,N-dimethyl-1-[5-(methylthio)-2-furanyl]methanamine
IUPAC NAME: N,N-dimethyl-1-(5-methylsulfanylfuran-2-yl)methanamine
SYSTEMATIC NAME: N,N-dimethyl-1-(5-methylsulfanylfuran-2-yl)methanamine
MOLECULAR FORMULA: C8H13NOS
MOLECULAR WEIGHT: 171.25992
SMILES: CN(C)CC1=CC=C(O1)SC
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Product OPENEYE NAME: N,N,4-trimethyl-5-methylsulfanyl-furan-3-amine
CAS Name: N,N,4-trimethyl-5-(methylthio)-3-furanamine
IUPAC NAME: N,N,4-trimethyl-5-methylsulfanylfuran-3-amine
SYSTEMATIC NAME: N,N,4-trimethyl-5-methylsulfanyl-furan-3-amine
MOLECULAR FORMULA: C8H13NOS
MOLECULAR WEIGHT: 171.25992
SMILES: CC1=C(OC=C1N(C)C)SC
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Product OPENEYE NAME: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl acetate; cumene
CAS Name: acetic acid 3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl ester; cumene
IUPAC NAME: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl acetate; cumene
SYSTEMATIC NAME: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl ethanoate; propan-2-ylbenzene
MOLECULAR FORMULA: C17H18O2
MOLECULAR WEIGHT: 254.32362
SMILES: CC(C)C1=CC=CC=C1.CC(=O)OC1=CC2=C1C=C2
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Product OPENEYE NAME: 3-[3-[(4-bromo-2-fluoro-phenyl)methyl]-4-oxo-phthalazin-1-yl]imidazolidine-2,4-dione
CAS Name: 3-[3-[(4-bromo-2-fluorophenyl)methyl]-4-oxo-1-phthalazinyl]imidazolidine-2,4-dione
IUPAC NAME: 3-[3-[(4-bromo-2-fluorophenyl)methyl]-4-oxophthalazin-1-yl]imidazolidine-2,4-dione
SYSTEMATIC NAME: 3-[3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-4-oxidanylidene-phthalazin-1-yl]imidazolidine-2,4-dione
MOLECULAR FORMULA: C18H12BrFN4O3
MOLECULAR WEIGHT: 431.215283
SMILES: C1C(=O)N(C(=O)N1)C2=NN(C(=O)C3=CC=CC=C32)CC4=C(C=C(C=C4)Br)F
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Product OPENEYE NAME: 4-oxo-1H-phthalazine-1-carbaldehyde
CAS Name: 4-oxo-1H-phthalazine-1-carboxaldehyde
IUPAC NAME: 4-oxo-1H-phthalazine-1-carbaldehyde
SYSTEMATIC NAME: 4-oxidanylidene-1H-phthalazine-1-carbaldehyde
MOLECULAR FORMULA: C9H6N2O2
MOLECULAR WEIGHT: 174.15614
SMILES: C1=CC=C2C(=C1)C(N=NC2=O)C=O
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Product OPENEYE NAME: 2-nitronaphthalene-1,8-dicarboxylic acid
CAS Name: 2-nitronaphthalene-1,8-dicarboxylic acid
IUPAC NAME: 2-nitronaphthalene-1,8-dicarboxylic acid
SYSTEMATIC NAME: 2-nitronaphthalene-1,8-dicarboxylic acid
MOLECULAR FORMULA: C12H7NO6
MOLECULAR WEIGHT: 261.18708
SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=C(C=C2)[N+](=O)[O-])C(=O)O
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Product OPENEYE NAME: 1-[2-propoxy-5-(1,1,3,3-tetramethylbutyl)phenyl]piperidine
CAS Name: 1-[2-propoxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]piperidine
IUPAC NAME: 1-[2-propoxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]piperidine
SYSTEMATIC NAME: 1-[2-propoxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]piperidine
MOLECULAR FORMULA: C22H37NO
MOLECULAR WEIGHT: 331.53528
SMILES: CCCOC1=C(C=C(C=C1)C(C)(C)CC(C)(C)C)N2CCCCC2
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Product OPENEYE NAME: 2-methyl-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propanoic acid
CAS Name: 2-methyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propanoic acid
IUPAC NAME: 2-methyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propanoic acid
SYSTEMATIC NAME: 2-methyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propanoic acid
MOLECULAR FORMULA: C18H28O3
MOLECULAR WEIGHT: 292.41312
SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)O
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Product OPENEYE NAME: 2,6-dimethyl-4-[2-methyl-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propyl]morpholine
CAS Name: 2,6-dimethyl-4-[2-methyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]morpholine
IUPAC NAME: 2,6-dimethyl-4-[2-methyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]morpholine
SYSTEMATIC NAME: 2,6-dimethyl-4-[2-methyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]morpholine
MOLECULAR FORMULA: C24H41NO2
MOLECULAR WEIGHT: 375.58784
SMILES: CC1CN(CC(O1)C)CC(C)(C)OC2=CC=C(C=C2)C(C)(C)CC(C)(C)C
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Product OPENEYE NAME: 2,6-dimethyl-4-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propyl]morpholine
CAS Name: 2,6-dimethyl-4-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]morpholine
IUPAC NAME: 2,6-dimethyl-4-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]morpholine
SYSTEMATIC NAME: 2,6-dimethyl-4-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]morpholine
MOLECULAR FORMULA: C23H39NO2
MOLECULAR WEIGHT: 361.56126
SMILES: CC1CN(CC(O1)C)CC(C)OC2=CC=C(C=C2)C(C)(C)CC(C)(C)C
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Product OPENEYE NAME: 1-phenoxy-4-piperazin-1-yl-4-(2-pyridyl)butan-2-ol
CAS Name: 1-phenoxy-4-(1-piperazinyl)-4-(2-pyridinyl)-2-butanol
IUPAC NAME: 1-phenoxy-4-piperazin-1-yl-4-pyridin-2-ylbutan-2-ol
SYSTEMATIC NAME: 1-phenoxy-4-piperazin-1-yl-4-pyridin-2-yl-butan-2-ol
MOLECULAR FORMULA: C19H25N3O2
MOLECULAR WEIGHT: 327.4207
SMILES: C1CN(CCN1)C(CC(COC2=CC=CC=C2)O)C3=CC=CC=N3
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