Product OPENEYE NAME: methyl (E)-7-[3-acetoxy-5-[[4-(dimethylsulfamoyl)phenyl]methoxy]-2-morpholino-cyclopentyl]hept-5-enoate
CAS Name: (E)-7-[3-acetyloxy-5-[[4-(dimethylsulfamoyl)phenyl]methoxy]-2-(4-morpholinyl)cyclopentyl]-5-heptenoic acid methyl ester
IUPAC NAME: methyl (E)-7-[3-acetyloxy-5-[[4-(dimethylsulfamoyl)phenyl]methoxy]-2-morpholin-4-ylcyclopentyl]hept-5-enoate
SYSTEMATIC NAME: methyl (E)-7-[3-acetyloxy-5-[[4-(dimethylsulfamoyl)phenyl]methoxy]-2-morpholin-4-yl-cyclopentyl]hept-5-enoate
MOLECULAR FORMULA: C28H42N2O8S
MOLECULAR WEIGHT: 566.70668
SMILES: CC(=O)OC1CC(C(C1N2CCOCC2)C/C=C/CCCC(=O)OC)OCC3=CC=C(C=C3)S(=O)(=O)N(C)C
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Product OPENEYE NAME: methyl (E)-7-[5-[(4-benzylphenyl)methoxy]-3-hydroxy-2-thiomorpholino-cyclopentyl]hept-5-enoate
CAS Name: (E)-7-[3-hydroxy-5-[[4-(phenylmethyl)phenyl]methoxy]-2-thiomorpholin-4-ylcyclopentyl]-5-heptenoic acid methyl ester
IUPAC NAME: methyl (E)-7-[5-[(4-benzylphenyl)methoxy]-3-hydroxy-2-thiomorpholin-4-ylcyclopentyl]hept-5-enoate
SYSTEMATIC NAME: methyl (E)-7-[3-oxidanyl-5-[[4-(phenylmethyl)phenyl]methoxy]-2-thiomorpholin-4-yl-cyclopentyl]hept-5-enoate
MOLECULAR FORMULA: C31H41NO4S
MOLECULAR WEIGHT: 523.72654
SMILES: COC(=O)CCC/C=C/CC1C(CC(C1N2CCSCC2)O)OCC3=CC=C(C=C3)CC4=CC=CC=C4
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Product OPENEYE NAME: methyl (E)-7-[3-hydroxy-5-[[4-(4-methoxyphenyl)phenyl]methoxy]-2-(1-piperidyl)cyclopentyl]hept-5-enoate
CAS Name: (E)-7-[3-hydroxy-5-[[4-(4-methoxyphenyl)phenyl]methoxy]-2-(1-piperidinyl)cyclopentyl]-5-heptenoic acid methyl ester
IUPAC NAME: methyl (E)-7-[3-hydroxy-5-[[4-(4-methoxyphenyl)phenyl]methoxy]-2-piperidin-1-ylcyclopentyl]hept-5-enoate
SYSTEMATIC NAME: methyl (E)-7-[5-[[4-(4-methoxyphenyl)phenyl]methoxy]-3-oxidanyl-2-piperidin-1-yl-cyclopentyl]hept-5-enoate
MOLECULAR FORMULA: C32H43NO5
MOLECULAR WEIGHT: 521.68752
SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)COC3CC(C(C3C/C=C/CCCC(=O)OC)N4CCCCC4)O
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Product OPENEYE NAME: methyl (E)-7-[5-[(4-methylsulfonylphenyl)methoxy]-2-morpholino-3-oxo-cyclopentyl]hept-5-enoate
CAS Name: (E)-7-[5-[(4-methylsulfonylphenyl)methoxy]-2-(4-morpholinyl)-3-oxocyclopentyl]-5-heptenoic acid methyl ester
IUPAC NAME: methyl (E)-7-[5-[(4-methylsulfonylphenyl)methoxy]-2-morpholin-4-yl-3-oxocyclopentyl]hept-5-enoate
SYSTEMATIC NAME: methyl (E)-7-[5-[(4-methylsulfonylphenyl)methoxy]-2-morpholin-4-yl-3-oxidanylidene-cyclopentyl]hept-5-enoate
MOLECULAR FORMULA: C25H35NO7S
MOLECULAR WEIGHT: 493.6129
SMILES: COC(=O)CCC/C=C/CC1C(CC(=O)C1N2CCOCC2)OCC3=CC=C(C=C3)S(=O)(=O)C
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Product OPENEYE NAME: acetaldehyde; 4-[[4-(benzenesulfonyl)phenyl]methoxy]-2-morpholino-cyclopentanol
CAS Name: acetaldehyde; 4-[[4-(benzenesulfonyl)phenyl]methoxy]-2-(4-morpholinyl)-1-cyclopentanol
IUPAC NAME: acetaldehyde; 4-[[4-(benzenesulfonyl)phenyl]methoxy]-2-morpholin-4-ylcyclopentan-1-ol
SYSTEMATIC NAME: ethanal; 2-morpholin-4-yl-4-[[4-(phenylsulfonyl)phenyl]methoxy]cyclopentan-1-ol
MOLECULAR FORMULA: C24H31NO6S
MOLECULAR WEIGHT: 461.57104
SMILES: CC=O.C1COCCN1C2CC(CC2O)OCC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 4-[[4-(benzenesulfonyl)phenyl]methoxy]-2-morpholino-cyclopentanol
CAS Name: 4-[[4-(benzenesulfonyl)phenyl]methoxy]-2-(4-morpholinyl)-1-cyclopentanol
IUPAC NAME: 4-[[4-(benzenesulfonyl)phenyl]methoxy]-2-morpholin-4-ylcyclopentan-1-ol
SYSTEMATIC NAME: 2-morpholin-4-yl-4-[[4-(phenylsulfonyl)phenyl]methoxy]cyclopentan-1-ol
MOLECULAR FORMULA: C22H27NO5S
MOLECULAR WEIGHT: 417.51848
SMILES: C1COCCN1C2CC(CC2O)OCC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: methyl (E)-7-[5-[(4-benzylphenyl)methoxy]-3-hydroxy-2-(1-piperidyl)cyclopentyl]hept-5-enoate
CAS Name: (E)-7-[3-hydroxy-5-[[4-(phenylmethyl)phenyl]methoxy]-2-(1-piperidinyl)cyclopentyl]-5-heptenoic acid methyl ester
IUPAC NAME: methyl (E)-7-[5-[(4-benzylphenyl)methoxy]-3-hydroxy-2-piperidin-1-ylcyclopentyl]hept-5-enoate
SYSTEMATIC NAME: methyl (E)-7-[3-oxidanyl-5-[[4-(phenylmethyl)phenyl]methoxy]-2-piperidin-1-yl-cyclopentyl]hept-5-enoate
MOLECULAR FORMULA: C32H43NO4
MOLECULAR WEIGHT: 505.68812
SMILES: COC(=O)CCC/C=C/CC1C(CC(C1N2CCCCC2)O)OCC3=CC=C(C=C3)CC4=CC=CC=C4
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Product OPENEYE NAME: zinc biphenyl chloride
CAS Name: zinc 1,1'-biphenyl chloride
IUPAC NAME: zinc 1,1'-biphenyl chloride
SYSTEMATIC NAME: zinc 1,1'-biphenyl chloride
MOLECULAR FORMULA: C12H10ClZn+
MOLECULAR WEIGHT: 255.0698
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.[Cl-].[Zn+2]
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Product OPENEYE NAME: 5-tetrahydropyran-2-yloxy-4-thiomorpholino-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
CAS Name: 5-(2-oxanyloxy)-4-thiomorpholin-4-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
IUPAC NAME: 5-(oxan-2-yloxy)-4-thiomorpholin-4-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
SYSTEMATIC NAME: 5-(oxan-2-yloxy)-4-thiomorpholin-4-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
MOLECULAR FORMULA: C16H27NO4S
MOLECULAR WEIGHT: 329.45488
SMILES: C1CCOC(C1)OC2CC3C(C2N4CCSCC4)CC(O3)O
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