Product OPENEYE NAME: 2-[[2-(benzotriazol-1-yl)acetyl]-benzyl-amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide
CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(phenylmethyl)amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide
IUPAC NAME: 2-[[2-(benzotriazol-1-yl)acetyl]-benzylamino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[2-(benzotriazol-1-yl)ethanoyl-(phenylmethyl)amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C30H26FN5O3
MOLECULAR WEIGHT: 523.557543
SMILES: COC1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)F)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4
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Product OPENEYE NAME: N-(1-methylindol-5-yl)-1-[(2-phenylacetyl)-(3-pyridylmethyl)amino]cyclohexanecarboxamide
CAS Name: N-(1-methyl-5-indolyl)-1-[(1-oxo-2-phenylethyl)-(3-pyridinylmethyl)amino]-1-cyclohexanecarboxamide
IUPAC NAME: N-(1-methylindol-5-yl)-1-[(2-phenylacetyl)-(pyridin-3-ylmethyl)amino]cyclohexane-1-carboxamide
SYSTEMATIC NAME: N-(1-methylindol-5-yl)-1-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]cyclohexane-1-carboxamide
MOLECULAR FORMULA: C30H32N4O2
MOLECULAR WEIGHT: 480.60068
SMILES: CN1C=CC2=C1C=CC(=C2)NC(=O)C3(CCCCC3)N(CC4=CN=CC=C4)C(=O)CC5=CC=CC=C5
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Product OPENEYE NAME: 4-(benzylamino)-4,7,7-trimethyl-norcaran-3-one oxime
CAS Name: 4,7,7-trimethyl-4-[(phenylmethyl)amino]-3-bicyclo[4.1.0]heptanone oxime
IUPAC NAME: N-[4-(benzylamino)-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanylidene]hydroxylamine
SYSTEMATIC NAME: N-[4,7,7-trimethyl-4-[(phenylmethyl)amino]-3-bicyclo[4.1.0]heptanylidene]hydroxylamine
MOLECULAR FORMULA: C17H24N2O
MOLECULAR WEIGHT: 272.38526
SMILES: CC1(C2C1CC(C(=NO)C2)(C)NCC3=CC=CC=C3)C
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Product OPENEYE NAME: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-trimethyl-ammonium chloride
CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-trimethylammonium chloride
IUPAC NAME: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-trimethylazanium chloride
SYSTEMATIC NAME: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-trimethyl-azanium chloride
MOLECULAR FORMULA: C13H18ClNO3
MOLECULAR WEIGHT: 271.73992
SMILES: C[N+](C)(C)CC(=O)C1=CC2=C(C=C1)OCCO2.[Cl-]
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Product OPENEYE NAME: potassium 4-(3-allyloxy-2-hydroxy-propoxy)benzenesulfonate
CAS Name: potassium 4-(2-hydroxy-3-prop-2-enoxypropoxy)benzenesulfonate
IUPAC NAME: potassium 4-(2-hydroxy-3-prop-2-enoxypropoxy)benzenesulfonate
SYSTEMATIC NAME: potassium 4-(2-oxidanyl-3-prop-2-enoxy-propoxy)benzenesulfonate
MOLECULAR FORMULA: C12H15KO6S
MOLECULAR WEIGHT: 326.4072
SMILES: C=CCOCC(COC1=CC=C(C=C1)S(=O)(=O)[O-])O.[K+]
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Product OPENEYE NAME: 4-(3-allyloxy-2-hydroxy-propoxy)benzenesulfonic acid
CAS Name: 4-(2-hydroxy-3-prop-2-enoxypropoxy)benzenesulfonic acid
IUPAC NAME: 4-(2-hydroxy-3-prop-2-enoxypropoxy)benzenesulfonic acid
SYSTEMATIC NAME: 4-(2-oxidanyl-3-prop-2-enoxy-propoxy)benzenesulfonic acid
MOLECULAR FORMULA: C12H16O6S
MOLECULAR WEIGHT: 288.31684
SMILES: C=CCOCC(COC1=CC=C(C=C1)S(=O)(=O)O)O
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Product OPENEYE NAME: 2-isocyanato-1,4-dimethoxy-benzene
CAS Name: 2-isocyanato-1,4-dimethoxybenzene
IUPAC NAME: 2-isocyanato-1,4-dimethoxybenzene
SYSTEMATIC NAME: 2-isocyanato-1,4-dimethoxy-benzene
MOLECULAR FORMULA: C9H9NO3
MOLECULAR WEIGHT: 179.17266
SMILES: COC1=CC(=C(C=C1)OC)N=C=O
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Product OPENEYE NAME: 2-[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
CAS Name: 2-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
IUPAC NAME: 2-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
SYSTEMATIC NAME: 2-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
MOLECULAR FORMULA: C18H29N3O3
MOLECULAR WEIGHT: 335.44116
SMILES: CC1CCCC(N1C(=O)CN2C(=O)C3(CCCCCC3)NC2=O)C
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Product OPENEYE NAME: 2-benzoyl-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enenitrile
CAS Name: 2-benzoyl-3-(4-ethoxy-3-methoxyphenyl)-2-propenenitrile
IUPAC NAME: 2-benzoyl-3-(4-ethoxy-3-methoxyphenyl)prop-2-enenitrile
SYSTEMATIC NAME: 3-(4-ethoxy-3-methoxy-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile
MOLECULAR FORMULA: C19H17NO3
MOLECULAR WEIGHT: 307.34318
SMILES: CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)C2=CC=CC=C2)OC
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Product OPENEYE NAME: 1-(4-acetylphenyl)-3-(2,6-dimethyl-1-piperidyl)thiourea
CAS Name: 1-(4-acetylphenyl)-3-(2,6-dimethyl-1-piperidinyl)thiourea
IUPAC NAME: 1-(4-acetylphenyl)-3-(2,6-dimethylpiperidin-1-yl)thiourea
SYSTEMATIC NAME: 1-(2,6-dimethylpiperidin-1-yl)-3-(4-ethanoylphenyl)thiourea
MOLECULAR FORMULA: C16H23N3OS
MOLECULAR WEIGHT: 305.43832
SMILES: CC1CCCC(N1NC(=S)NC2=CC=C(C=C2)C(=O)C)C
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