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MOLECULAR FORMULA: C38H33Cl2FN6O9
MOLECULAR WEIGHT: 807.607823
SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=C(C=C(C=C7)O)OC)Cl)C8=CC=C(C=C8)F)Cl)OC)OC
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MOLECULAR FORMULA: C38H28ClN3O5
MOLECULAR WEIGHT: 642.09902
SMILES: C1C=C2C(CC3C(=O)C(=CC(=O)C3(C2C4=C(C=C(C=C4)O)Cl)C5=CC=CC=C5)C6=CC=CC=C6)N7N1C(=O)N(C7=O)C8=CC=CC=C8
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MOLECULAR FORMULA: C35H31Cl4N5O9
MOLECULAR WEIGHT: 807.46074
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCN4C(=O)N(C(=O)N4C3CC5(C2(C(=O)C(=C(C5=O)Cl)Cl)Cl)Cl)CCC6=NC7=CC(=C(C=C7N(C6=O)C)OC)OC)O
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Product OPENEYE NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxyphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-[3,5-bis(trifluoromethyl)phenyl]-6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxyphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxyphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-6a,9a-bis(chloranyl)-8-(4-fluorophenyl)-6-(2-hydroxyphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C34H21Cl2F7N2O5
MOLECULAR WEIGHT: 741.435762
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC=CC=C4O)Cl)C5=CC=C(C=C5)F)Cl)C6C1C(=O)N(C6=O)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 2-(4-bromophenyl)-6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-4-methoxy-phenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-(4-bromophenyl)-6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-4-methoxyphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-(4-bromophenyl)-6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-4-methoxyphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2-(4-bromophenyl)-6a,9a-bis(chloranyl)-8-(4-fluorophenyl)-6-(4-methoxy-2-oxidanyl-phenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C33H24BrCl2FN2O6
MOLECULAR WEIGHT: 714.361863
SMILES: COC1=CC(=C(C=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)Br)O
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Product OPENEYE NAME: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-5-methoxy-phenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-5-methoxyphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-5-methoxyphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-6a,9a-bis(chloranyl)-8-(4-fluorophenyl)-6-(5-methoxy-2-oxidanyl-phenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C40H28Cl2FN3O7
MOLECULAR WEIGHT: 752.570623
SMILES: COC1=CC(=C(C=C1)O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)C8=NC9=CC=CC=C9O8
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Product OPENEYE NAME: 6-(3-allyl-2-hydroxy-phenyl)-6a,9a-dichloro-8-(4-fluorophenyl)-2-(3-nitrophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-3-prop-2-enylphenyl)-2-(3-nitrophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-3-prop-2-enylphenyl)-2-(3-nitrophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-8-(4-fluorophenyl)-2-(3-nitrophenyl)-6-(2-oxidanyl-3-prop-2-enyl-phenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C35H26Cl2FN3O7
MOLECULAR WEIGHT: 690.501243
SMILES: C=CCC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC(=CC=C7)[N+](=O)[O-]
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Product OPENEYE NAME: 6a,9a-dichloro-2-[[3-chloro-6-(trifluoromethyl)-2-pyridyl]-methyl-amino]-8-(4-fluorophenyl)-6-(3-hydroxy-4-methoxy-phenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-2-[[3-chloro-6-(trifluoromethyl)-2-pyridinyl]-methylamino]-8-(4-fluorophenyl)-6-(3-hydroxy-4-methoxyphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-2-[[3-chloro-6-(trifluoromethyl)pyridin-2-yl]-methylamino]-8-(4-fluorophenyl)-6-(3-hydroxy-4-methoxyphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-2-[[3-chloranyl-6-(trifluoromethyl)pyridin-2-yl]-methyl-amino]-8-(4-fluorophenyl)-6-(4-methoxy-3-oxidanyl-phenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C34H25Cl3F4N4O6
MOLECULAR WEIGHT: 767.938113
SMILES: CN(C1=C(C=CC(=N1)C(F)(F)F)Cl)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=CC(=C(C=C6)OC)O)Cl)C7=CC=C(C=C7)F)Cl
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Product OPENEYE NAME: 6a,9a-dichloro-2-[4-[4-(dimethylamino)phenyl]azophenyl]-8-(4-fluorophenyl)-6-(4-hydroxy-3-methyl-phenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-2-[4-[4-(dimethylamino)phenyl]azophenyl]-8-(4-fluorophenyl)-6-(4-hydroxy-3-methylphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-2-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]-8-(4-fluorophenyl)-6-(4-hydroxy-3-methylphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-2-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]-8-(4-fluorophenyl)-6-(3-methyl-4-oxidanyl-phenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C41H34Cl2FN5O5
MOLECULAR WEIGHT: 766.643563
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)N=NC8=CC=C(C=C8)N(C)C)O
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Product OPENEYE NAME: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
CAS Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide
IUPAC NAME: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
SYSTEMATIC NAME: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
MOLECULAR FORMULA: C8H7N3OS3
MOLECULAR WEIGHT: 257.35568
SMILES: CSC1=NN=C(S1)NC(=O)C2=CC=CS2
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Product OPENEYE NAME: 5-[(2,4-dichlorophenyl)methyl-dodecanoyl-amino]-4-hydroxy-N-(2-hydroxyethyl)-3-(2-iodophenoxy)cyclohexene-1-carboxamide
CAS Name: 5-[(2,4-dichlorophenyl)methyl-(1-oxododecyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3-(2-iodophenoxy)-1-cyclohexenecarboxamide
IUPAC NAME: 5-[(2,4-dichlorophenyl)methyl-dodecanoylamino]-4-hydroxy-N-(2-hydroxyethyl)-3-(2-iodophenoxy)cyclohexene-1-carboxamide
SYSTEMATIC NAME: 5-[(2,4-dichlorophenyl)methyl-dodecanoyl-amino]-N-(2-hydroxyethyl)-3-(2-iodanylphenoxy)-4-oxidanyl-cyclohexene-1-carboxamide
MOLECULAR FORMULA: C34H45Cl2IN2O5
MOLECULAR WEIGHT: 759.54197
SMILES: CCCCCCCCCCCC(=O)N(CC1=C(C=C(C=C1)Cl)Cl)C2CC(=CC(C2O)OC3=CC=CC=C3I)C(=O)NCCO
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Product OPENEYE NAME: 3-[1-adamantylmethyl-(2-phenylacetyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
CAS Name: 3-[1-adamantylmethyl-(1-oxo-2-phenylethyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
IUPAC NAME: 3-[1-adamantylmethyl-(2-phenylacetyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
SYSTEMATIC NAME: 3-[1-adamantylmethyl(2-phenylethanoyl)amino]-N-(2-hydroxyethyl)-4-oxidanyl-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
MOLECULAR FORMULA: C34H40N2O5
MOLECULAR WEIGHT: 556.6918
SMILES: C1C2CC3CC1CC(C2)(C3)CN(C4C=C(C5C(C4O)OC6=CC=CC=C56)C(=O)NCCO)C(=O)CC7=CC=CC=C7
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Product OPENEYE NAME: 3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)-5-[3-isopropoxypropyl(pent-2-enoyl)amino]cyclohexene-1-carboxamide
CAS Name: 3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)-5-[1-oxopent-2-enyl(3-propan-2-yloxypropyl)amino]-1-cyclohexenecarboxamide
IUPAC NAME: 3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)-5-[pent-2-enoyl(3-propan-2-yloxypropyl)amino]cyclohexene-1-carboxamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-3-(2-iodanyl-4-methanoyl-6-methoxy-phenoxy)-4-oxidanyl-5-[pent-2-enoyl(3-propan-2-yloxypropyl)amino]cyclohexene-1-carboxamide
MOLECULAR FORMULA: C28H39IN2O8
MOLECULAR WEIGHT: 658.52233
SMILES: CCC=CC(=O)N(CCCOC(C)C)C1CC(=CC(C1O)OC2=C(C=C(C=C2I)C=O)OC)C(=O)NCCO
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Product OPENEYE NAME: N-[5-(4-formyl-2-iodo-6-methoxy-phenoxy)-6-hydroxy-3-(2-hydroxyethylcarbamoyl)cyclohex-3-en-1-yl]-N-[2-(2-methoxyphenyl)ethyl]-4-(trifluoromethyl)benzamide
CAS Name: N-[5-(4-formyl-2-iodo-6-methoxyphenoxy)-6-hydroxy-3-[(2-hydroxyethylamino)-oxomethyl]-1-cyclohex-3-enyl]-N-[2-(2-methoxyphenyl)ethyl]-4-(trifluoromethyl)benzamide
IUPAC NAME: N-[5-(4-formyl-2-iodo-6-methoxyphenoxy)-6-hydroxy-3-(2-hydroxyethylcarbamoyl)cyclohex-3-en-1-yl]-N-[2-(2-methoxyphenyl)ethyl]-4-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[3-(2-hydroxyethylcarbamoyl)-5-(2-iodanyl-4-methanoyl-6-methoxy-phenoxy)-6-oxidanyl-cyclohex-3-en-1-yl]-N-[2-(2-methoxyphenyl)ethyl]-4-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C34H34F3IN2O8
MOLECULAR WEIGHT: 782.54204
SMILES: COC1=CC=CC=C1CCN(C2CC(=CC(C2O)OC3=C(C=C(C=C3I)C=O)OC)C(=O)NCCO)C(=O)C4=CC=C(C=C4)C(F)(F)F
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Product OPENEYE NAME: 3-[(2-fluorophenyl)methyl-(3-methoxypropanoyl)amino]-8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
CAS Name: 3-[(2-fluorophenyl)methyl-(3-methoxy-1-oxopropyl)amino]-8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
IUPAC NAME: 3-[(2-fluorophenyl)methyl-(3-methoxypropanoyl)amino]-8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
SYSTEMATIC NAME: 3-[(2-fluorophenyl)methyl-(3-methoxypropanoyl)amino]-N-(2-hydroxyethyl)-8-methanoyl-6-methoxy-4-oxidanyl-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
MOLECULAR FORMULA: C28H31FN2O8
MOLECULAR WEIGHT: 542.552743
SMILES: COCCC(=O)N(CC1=CC=CC=C1F)C2C=C(C3C(C2O)OC4=C3C=C(C=C4OC)C=O)C(=O)NCCO
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Product OPENEYE NAME: 4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]-5-[3-isopropoxypropyl(propanoyl)amino]cyclohexene-1-carboxamide
CAS Name: 4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxyphenoxy]-5-[1-oxopropyl(3-propan-2-yloxypropyl)amino]-1-cyclohexenecarboxamide
IUPAC NAME: 4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxyphenoxy]-5-[propanoyl(3-propan-2-yloxypropyl)amino]cyclohexene-1-carboxamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodanyl-6-methoxy-phenoxy]-4-oxidanyl-5-[propanoyl(3-propan-2-yloxypropyl)amino]cyclohexene-1-carboxamide
MOLECULAR FORMULA: C26H39IN2O8
MOLECULAR WEIGHT: 634.50093
SMILES: CCC(=O)N(CCCOC(C)C)C1CC(=CC(C1O)OC2=C(C=C(C=C2I)CO)OC)C(=O)NCCO
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Product OPENEYE NAME: 5-[dodecanoyl-[2-(2-methoxyphenyl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide
CAS Name: 4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxyphenoxy]-5-[2-(2-methoxyphenyl)ethyl-(1-oxododecyl)amino]-1-cyclohexenecarboxamide
IUPAC NAME: 5-[dodecanoyl-[2-(2-methoxyphenyl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxyphenoxy]cyclohexene-1-carboxamide
SYSTEMATIC NAME: 5-[dodecanoyl-[2-(2-methoxyphenyl)ethyl]amino]-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodanyl-6-methoxy-phenoxy]-4-oxidanyl-cyclohexene-1-carboxamide
MOLECULAR FORMULA: C38H55IN2O8
MOLECULAR WEIGHT: 794.75637
SMILES: CCCCCCCCCCCC(=O)N(CCC1=CC=CC=C1OC)C2CC(=CC(C2O)OC3=C(C=C(C=C3I)CO)OC)C(=O)NCCO
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Product OPENEYE NAME: 3-[benzyl-(2-phenylacetyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
CAS Name: 4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3-[(1-oxo-2-phenylethyl)-(phenylmethyl)amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
IUPAC NAME: 3-[benzyl-(2-phenylacetyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-4-oxidanyl-3-[2-phenylethanoyl-(phenylmethyl)amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
MOLECULAR FORMULA: C32H34N2O7
MOLECULAR WEIGHT: 558.62156
SMILES: COC1=C2C(=CC(=C1)CO)C3C(O2)C(C(C=C3C(=O)NCCO)N(CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5)O
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Product OPENEYE NAME: 7,9-dimethoxy-2,3-dihydrocyclopenta[c]chromene-1,4-dione
CAS Name: 7,9-dimethoxy-2,3-dihydrocyclopenta[c][1]benzopyran-1,4-dione
IUPAC NAME: 7,9-dimethoxy-2,3-dihydrocyclopenta[c]chromene-1,4-dione
SYSTEMATIC NAME: 7,9-dimethoxy-2,3-dihydrocyclopenta[c]chromene-1,4-dione
MOLECULAR FORMULA: C14H12O5
MOLECULAR WEIGHT: 260.24208
SMILES: COC1=CC(=C2C(=C1)OC(=O)C3=C2C(=O)CC3)OC
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