Product OPENEYE NAME: (4,5,6-trihydroxy-3-methoxy-tetrahydropyran-2-yl)methanesulfonate
CAS Name: (4,5,6-trihydroxy-3-methoxy-2-oxanyl)methanesulfonate
IUPAC NAME: (4,5,6-trihydroxy-3-methoxyoxan-2-yl)methanesulfonate
SYSTEMATIC NAME: [3-methoxy-4,5,6-tris(oxidanyl)oxan-2-yl]methanesulfonate
MOLECULAR FORMULA: C7H13O8S-
MOLECULAR WEIGHT: 257.23832
SMILES: COC1C(OC(C(C1O)O)O)CS(=O)(=O)[O-]
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Product OPENEYE NAME: (4,5,6-trihydroxy-3-methoxy-tetrahydropyran-2-yl)methanesulfonic acid
CAS Name: (4,5,6-trihydroxy-3-methoxy-2-oxanyl)methanesulfonic acid
IUPAC NAME: (4,5,6-trihydroxy-3-methoxyoxan-2-yl)methanesulfonic acid
SYSTEMATIC NAME: [3-methoxy-4,5,6-tris(oxidanyl)oxan-2-yl]methanesulfonic acid
MOLECULAR FORMULA: C7H14O8S
MOLECULAR WEIGHT: 258.24626
SMILES: COC1C(OC(C(C1O)O)O)CS(=O)(=O)O
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Product OPENEYE NAME: [4-[4-(1-methylbutyl)phenyl]phenyl] 3-propylcyclobutanecarboxylate
CAS Name: 3-propyl-1-cyclobutanecarboxylic acid [4-(4-pentan-2-ylphenyl)phenyl] ester
IUPAC NAME: [4-(4-pentan-2-ylphenyl)phenyl] 3-propylcyclobutane-1-carboxylate
SYSTEMATIC NAME: [4-(4-pentan-2-ylphenyl)phenyl] 3-propylcyclobutane-1-carboxylate
MOLECULAR FORMULA: C25H32O2
MOLECULAR WEIGHT: 364.52038
SMILES: CCCC1CC(C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(C)CCC
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Product OPENEYE NAME: 3-chloro-N-(4-phenylazophenyl)propanamide
CAS Name: 3-chloro-N-(4-phenyldiazenylphenyl)propanamide
IUPAC NAME: 3-chloro-N-(4-phenyldiazenylphenyl)propanamide
SYSTEMATIC NAME: 3-chloranyl-N-(4-phenyldiazenylphenyl)propanamide
MOLECULAR FORMULA: C15H14ClN3O
MOLECULAR WEIGHT: 287.74416
SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCCl
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Product OPENEYE NAME: N-decyl-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide
CAS Name: N-decyl-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide
IUPAC NAME: N-decyl-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide
SYSTEMATIC NAME: N-decyl-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide
MOLECULAR FORMULA: C28H36N2O2
MOLECULAR WEIGHT: 432.59764
SMILES: CCCCCCCCCCNC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC)C
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Product OPENEYE NAME: N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-isobutyl-3-phenyl-propanamide
CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methylpropyl)-3-phenylpropanamide
IUPAC NAME: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methylpropyl)-3-phenylpropanamide
SYSTEMATIC NAME: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-3-phenyl-propanamide
MOLECULAR FORMULA: C28H32N2O4S
MOLECULAR WEIGHT: 492.62968
SMILES: CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)CCC4=CC=CC=C4
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Product OPENEYE NAME: 2-[[2-(4-chlorophenoxy)acetyl]-(2-morpholinoethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(2-thienylmethyl)acetamide
CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-[2-(4-morpholinyl)ethyl]amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
IUPAC NAME: 2-[[2-(4-chlorophenoxy)acetyl]-(2-morpholin-4-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[2-(4-chloranylphenoxy)ethanoyl-(2-morpholin-4-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C28H31ClFN3O4S
MOLECULAR WEIGHT: 560.079843
SMILES: C1COCCN1CCN(CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3)C(=O)COC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-2-fluoro-N-(2-methoxyethyl)benzamide
CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-2-fluoro-N-(2-methoxyethyl)benzamide
IUPAC NAME: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-2-fluoro-N-(2-methoxyethyl)benzamide
SYSTEMATIC NAME: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-N-(2-methoxyethyl)benzamide
MOLECULAR FORMULA: C28H33FN2O5S
MOLECULAR WEIGHT: 528.635423
SMILES: CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCOC)C(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: 3-chloro-N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: 3-chloro-N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide
IUPAC NAME: 3-chloro-N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: 3-chloranyl-N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C26H34ClFN2O2S
MOLECULAR WEIGHT: 493.076763
SMILES: CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(C3CCCCC3)C(=O)C(C)(C)CCl
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