Product OPENEYE NAME: N2,N6-bis[3-(hydroxyamino)-3-oxo-propyl]-4-(1-naphthyl)pyridine-2,6-dicarboxamide
CAS Name: N2,N6-bis[3-(hydroxyamino)-3-oxopropyl]-4-(1-naphthalenyl)pyridine-2,6-dicarboxamide
IUPAC NAME: 2-N,6-N-bis[3-(hydroxyamino)-3-oxopropyl]-4-naphthalen-1-ylpyridine-2,6-dicarboxamide
SYSTEMATIC NAME: 4-naphthalen-1-yl-N2,N6-bis[3-(oxidanylamino)-3-oxidanylidene-propyl]pyridine-2,6-dicarboxamide
MOLECULAR FORMULA: C23H23N5O6
MOLECULAR WEIGHT: 465.45862
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC(=NC(=C3)C(=O)NCCC(=O)NO)C(=O)NCCC(=O)NO
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Product OPENEYE NAME: N2,N6-bis[3-(hydroxyamino)-3-oxo-propyl]pyridine-2,6-dicarboxamide
CAS Name: N2,N6-bis[3-(hydroxyamino)-3-oxopropyl]pyridine-2,6-dicarboxamide
IUPAC NAME: 2-N,6-N-bis[3-(hydroxyamino)-3-oxopropyl]pyridine-2,6-dicarboxamide
SYSTEMATIC NAME: N2,N6-bis[3-(oxidanylamino)-3-oxidanylidene-propyl]pyridine-2,6-dicarboxamide
MOLECULAR FORMULA: C13H17N5O6
MOLECULAR WEIGHT: 339.30398
SMILES: C1=CC(=NC(=C1)C(=O)NCCC(=O)NO)C(=O)NCCC(=O)NO
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Product OPENEYE NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]cyclohexanecarboxamide
CAS Name: N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]cyclohexanecarboxamide
IUPAC NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]cyclohexanecarboxamide
SYSTEMATIC NAME: N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]cyclohexanecarboxamide
MOLECULAR FORMULA: C19H28ClN3O
MOLECULAR WEIGHT: 349.89812
SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCCCC3)Cl
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Product OPENEYE NAME: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-oxo-3-pyridyl)-N-(2-thiomorpholinoethyl)benzenesulfonamide
CAS Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-oxo-3-pyridinyl)-N-(2-thiomorpholin-4-ylethyl)benzenesulfonamide
IUPAC NAME: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-oxopyridin-3-yl)-N-(2-thiomorpholin-4-ylethyl)benzenesulfonamide
SYSTEMATIC NAME: 4-(4-chloranylphenoxy)-N-(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)-N-(2-thiomorpholin-4-ylethyl)benzenesulfonamide
MOLECULAR FORMULA: C23H24ClN3O5S2
MOLECULAR WEIGHT: 522.03676
SMILES: C1CSCCN1CCN(C2=CC=CN(C2=O)O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: (2-prop-2-ynyl-3,4-dihydro-1H-isoquinolin-7-yl) morpholine-4-carboxylate
CAS Name: 4-morpholinecarboxylic acid (2-prop-2-ynyl-3,4-dihydro-1H-isoquinolin-7-yl) ester
IUPAC NAME: (2-prop-2-ynyl-3,4-dihydro-1H-isoquinolin-7-yl) morpholine-4-carboxylate
SYSTEMATIC NAME: (2-prop-2-ynyl-3,4-dihydro-1H-isoquinolin-7-yl) morpholine-4-carboxylate
MOLECULAR FORMULA: C17H20N2O3
MOLECULAR WEIGHT: 300.3523
SMILES: C#CCN1CCC2=C(C1)C=C(C=C2)OC(=O)N3CCOCC3
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Product OPENEYE NAME: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-oxo-3-pyridyl)-N-(2-morpholinoethyl)benzenesulfonamide
CAS Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-oxo-3-pyridinyl)-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide
IUPAC NAME: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-oxopyridin-3-yl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide
SYSTEMATIC NAME: 4-(4-chloranylphenoxy)-N-(2-morpholin-4-ylethyl)-N-(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)benzenesulfonamide
MOLECULAR FORMULA: C23H24ClN3O6S
MOLECULAR WEIGHT: 505.97116
SMILES: C1COCCN1CCN(C2=CC=CN(C2=O)O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: sodium 2-[(2-benzyloxy-5-chloro-phenyl)methyl]thiazole-5-carboxylate
CAS Name: sodium 2-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-thiazolecarboxylate
IUPAC NAME: sodium 2-[(5-chloro-2-phenylmethoxyphenyl)methyl]-1,3-thiazole-5-carboxylate
SYSTEMATIC NAME: sodium 2-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-1,3-thiazole-5-carboxylate
MOLECULAR FORMULA: C18H13ClNNaO3S
MOLECULAR WEIGHT: 381.80849
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CC3=NC=C(S3)C(=O)[O-].[Na+]
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Product OPENEYE NAME: 2-[(2-benzyloxy-5-chloro-phenyl)methyl]thiazole-5-carboxylic acid
CAS Name: 2-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-thiazolecarboxylic acid
IUPAC NAME: 2-[(5-chloro-2-phenylmethoxyphenyl)methyl]-1,3-thiazole-5-carboxylic acid
SYSTEMATIC NAME: 2-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-1,3-thiazole-5-carboxylic acid
MOLECULAR FORMULA: C18H14ClNO3S
MOLECULAR WEIGHT: 359.82666
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CC3=NC=C(S3)C(=O)O
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Product OPENEYE NAME: 9-(3-chlorophenyl)-7,8,10,11-tetraoxaspiro[5.5]undecane
CAS Name: 9-(3-chlorophenyl)-7,8,10,11-tetraoxaspiro[5.5]undecane
IUPAC NAME: 9-(3-chlorophenyl)-7,8,10,11-tetraoxaspiro[5.5]undecane
SYSTEMATIC NAME: 9-(3-chlorophenyl)-7,8,10,11-tetraoxaspiro[5.5]undecane
MOLECULAR FORMULA: C13H15ClO4
MOLECULAR WEIGHT: 270.7088
SMILES: C1CCC2(CC1)OOC(OO2)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 8-(4-bromophenyl)-6,7,9,10-tetraoxaspiro[4.5]decane
CAS Name: 8-(4-bromophenyl)-6,7,9,10-tetraoxaspiro[4.5]decane
IUPAC NAME: 8-(4-bromophenyl)-6,7,9,10-tetraoxaspiro[4.5]decane
SYSTEMATIC NAME: 8-(4-bromophenyl)-6,7,9,10-tetraoxaspiro[4.5]decane
MOLECULAR FORMULA: C12H13BrO4
MOLECULAR WEIGHT: 301.13322
SMILES: C1CCC2(C1)OOC(OO2)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: 8-(4-chlorophenyl)-6,7,9,10-tetraoxaspiro[4.5]decane
CAS Name: 8-(4-chlorophenyl)-6,7,9,10-tetraoxaspiro[4.5]decane
IUPAC NAME: 8-(4-chlorophenyl)-6,7,9,10-tetraoxaspiro[4.5]decane
SYSTEMATIC NAME: 8-(4-chlorophenyl)-6,7,9,10-tetraoxaspiro[4.5]decane
MOLECULAR FORMULA: C12H13ClO4
MOLECULAR WEIGHT: 256.68222
SMILES: C1CCC2(C1)OOC(OO2)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 9-(4-chlorophenyl)-7,8,10,11-tetraoxaspiro[5.5]undecane
CAS Name: 9-(4-chlorophenyl)-7,8,10,11-tetraoxaspiro[5.5]undecane
IUPAC NAME: 9-(4-chlorophenyl)-7,8,10,11-tetraoxaspiro[5.5]undecane
SYSTEMATIC NAME: 9-(4-chlorophenyl)-7,8,10,11-tetraoxaspiro[5.5]undecane
MOLECULAR FORMULA: C13H15ClO4
MOLECULAR WEIGHT: 270.7088
SMILES: C1CCC2(CC1)OOC(OO2)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3-cyclohexyl-4-(3-isopropoxyphenyl)-5-methyl-1H-imidazol-2-one
CAS Name: 3-cyclohexyl-5-methyl-4-(3-propan-2-yloxyphenyl)-1H-imidazol-2-one
IUPAC NAME: 3-cyclohexyl-5-methyl-4-(3-propan-2-yloxyphenyl)-1H-imidazol-2-one
SYSTEMATIC NAME: 3-cyclohexyl-5-methyl-4-(3-propan-2-yloxyphenyl)-1H-imidazol-2-one
MOLECULAR FORMULA: C19H26N2O2
MOLECULAR WEIGHT: 314.42194
SMILES: CC1=C(N(C(=O)N1)C2CCCCC2)C3=CC(=CC=C3)OC(C)C
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Product OPENEYE NAME: 1-[3-[(1R,5S)-3-(5-acetyl-2-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-(3-fluorophenyl)-3-(p-tolyl)urea
CAS Name: 1-[3-[(1R,5S)-3-(5-acetyl-2-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-(3-fluorophenyl)-3-(4-methylphenyl)urea
IUPAC NAME: 1-[3-[(1R,5S)-3-(5-acetyl-2-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-(3-fluorophenyl)-3-(4-methylphenyl)urea
SYSTEMATIC NAME: 1-[3-[(1R,5S)-3-(5-ethanoyl-2-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-(3-fluorophenyl)-3-(4-methylphenyl)urea
MOLECULAR FORMULA: C33H41FN6O2
MOLECULAR WEIGHT: 572.716043
SMILES: CC1=CC=C(C=C1)NC(=O)N(CCCN2[C@@H]3CC[C@H]2CC(C3)N4C(=NC5=C4CCN(C5)C(=O)C)C)C6=CC(=CC=C6)F
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Product OPENEYE NAME: 3-cyclohexyl-4-(4-isopropoxyphenyl)-5-methyl-1H-imidazol-2-one
CAS Name: 3-cyclohexyl-5-methyl-4-(4-propan-2-yloxyphenyl)-1H-imidazol-2-one
IUPAC NAME: 3-cyclohexyl-5-methyl-4-(4-propan-2-yloxyphenyl)-1H-imidazol-2-one
SYSTEMATIC NAME: 3-cyclohexyl-5-methyl-4-(4-propan-2-yloxyphenyl)-1H-imidazol-2-one
MOLECULAR FORMULA: C19H26N2O2
MOLECULAR WEIGHT: 314.42194
SMILES: CC1=C(N(C(=O)N1)C2CCCCC2)C3=CC=C(C=C3)OC(C)C
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Product OPENEYE NAME: 8-phenyl-6,7,9,10-tetraoxaspiro[4.5]decane
CAS Name: 8-phenyl-6,7,9,10-tetraoxaspiro[4.5]decane
IUPAC NAME: 8-phenyl-6,7,9,10-tetraoxaspiro[4.5]decane
SYSTEMATIC NAME: 8-phenyl-6,7,9,10-tetraoxaspiro[4.5]decane
MOLECULAR FORMULA: C12H14O4
MOLECULAR WEIGHT: 222.23716
SMILES: C1CCC2(C1)OOC(OO2)C3=CC=CC=C3
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Product OPENEYE NAME: N-cyano-4-[4-(3,4-dimethoxyphenyl)butanoyl]-N'-(o-tolyl)-3-phenyl-piperazine-1-carboxamidine
CAS Name: N-cyano-4-[4-(3,4-dimethoxyphenyl)-1-oxobutyl]-N'-(2-methylphenyl)-3-phenyl-1-piperazinecarboximidamide
IUPAC NAME: N-cyano-4-[4-(3,4-dimethoxyphenyl)butanoyl]-N'-(2-methylphenyl)-3-phenylpiperazine-1-carboximidamide
SYSTEMATIC NAME: N-cyano-4-[4-(3,4-dimethoxyphenyl)butanoyl]-N'-(2-methylphenyl)-3-phenyl-piperazine-1-carboximidamide
MOLECULAR FORMULA: C31H35N5O3
MOLECULAR WEIGHT: 525.6413
SMILES: CC1=CC=CC=C1N=C(NC#N)N2CCN(C(C2)C3=CC=CC=C3)C(=O)CCCC4=CC(=C(C=C4)OC)OC
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Product OPENEYE NAME: (1R,3R)-5-[(2E)-2-[(7aS)-1-[(1R)-1-(3-ethyl-3-hydroxy-pentyl)sulfanylethyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol
CAS Name: (1R,3R)-5-[(2E)-2-[(7aS)-1-[(1R)-1-[(3-ethyl-3-hydroxypentyl)thio]ethyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol
IUPAC NAME: (1R,3R)-5-[(2E)-2-[(7aS)-1-[(1R)-1-(3-ethyl-3-hydroxypentyl)sulfanylethyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol
SYSTEMATIC NAME: (1R,3R)-5-[(2E)-2-[(7aS)-1-[(1R)-1-(3-ethyl-3-oxidanyl-pentyl)sulfanylethyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol
MOLECULAR FORMULA: C27H44O3S
MOLECULAR WEIGHT: 448.70146
SMILES: CCC(CC)(CCS[C@H](C)C1=CCC\2[C@@]1(CCC/C2=C\C=C3C[C@H](C[C@@H](C3)O)O)C)O
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Product OPENEYE NAME: methyl 2-fluoro-6-[3-fluoro-4-[[(2-hydroxyacetyl)amino]methyl]phenyl]benzoate
CAS Name: 2-fluoro-6-[3-fluoro-4-[[(2-hydroxy-1-oxoethyl)amino]methyl]phenyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-fluoro-6-[3-fluoro-4-[[(2-hydroxyacetyl)amino]methyl]phenyl]benzoate
SYSTEMATIC NAME: methyl 2-fluoranyl-6-[3-fluoranyl-4-[(2-oxidanylethanoylamino)methyl]phenyl]benzoate
MOLECULAR FORMULA: C17H15F2NO4
MOLECULAR WEIGHT: 335.302106
SMILES: COC(=O)C1=C(C=CC=C1F)C2=CC(=C(C=C2)CNC(=O)CO)F
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Product OPENEYE NAME: methyl 2-fluoro-6-[3-fluoro-4-[[(1-hydroxycyclopropanecarbonyl)amino]methyl]phenyl]benzoate
CAS Name: 2-fluoro-6-[3-fluoro-4-[[[(1-hydroxycyclopropyl)-oxomethyl]amino]methyl]phenyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-fluoro-6-[3-fluoro-4-[[(1-hydroxycyclopropanecarbonyl)amino]methyl]phenyl]benzoate
SYSTEMATIC NAME: methyl 2-fluoranyl-6-[3-fluoranyl-4-[[(1-oxidanylcyclopropyl)carbonylamino]methyl]phenyl]benzoate
MOLECULAR FORMULA: C19H17F2NO4
MOLECULAR WEIGHT: 361.339386
SMILES: COC(=O)C1=C(C=CC=C1F)C2=CC(=C(C=C2)CNC(=O)C3(CC3)O)F
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