Product OPENEYE NAME: 6-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]-N-(2-naphthyl)-5,14-dioxo-1-oxa-4-azacyclotetradec-8-ene-3-carboxamide
CAS Name: 6-[2-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxoethyl]-N-(2-naphthalenyl)-5,14-dioxo-1-oxa-4-azacyclotetradec-8-ene-3-carboxamide
IUPAC NAME: 6-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxoethyl]-N-naphthalen-2-yl-5,14-dioxo-1-oxa-4-azacyclotetradec-8-ene-3-carboxamide
SYSTEMATIC NAME: 6-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-naphthalen-2-yl-5,14-bis(oxidanylidene)-1-oxa-4-azacyclotetradec-8-ene-3-carboxamide
MOLECULAR FORMULA: C30H37N3O6
MOLECULAR WEIGHT: 535.63128
SMILES: C1CCC(=O)OCC(NC(=O)C(CC=CC1)CC(=O)N2CCCC2CO)C(=O)NC3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: 8-(4-benzyloxy-2-hydroxy-phenyl)-2,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione
CAS Name: 7-ethenyl-8-(2-hydroxy-4-phenylmethoxyphenyl)-2,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione
IUPAC NAME: 7-ethenyl-8-(2-hydroxy-4-phenylmethoxyphenyl)-2,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione
SYSTEMATIC NAME: 7-ethenyl-2,8a-dimethyl-8-(2-oxidanyl-4-phenylmethoxy-phenyl)-5,8-dihydro-4aH-naphthalene-1,4-dione
MOLECULAR FORMULA: C27H26O4
MOLECULAR WEIGHT: 414.49294
SMILES: CC1=CC(=O)C2CC=C(C(C2(C1=O)C)C3=C(C=C(C=C3)OCC4=CC=CC=C4)O)C=C
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Product OPENEYE NAME: 2,8-bis(4-ethylphenyl)-6-(2-hydroxy-3-methyl-phenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2,8-bis(4-ethylphenyl)-6-(2-hydroxy-3-methylphenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2,8-bis(4-ethylphenyl)-6-(2-hydroxy-3-methylphenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2,8-bis(4-ethylphenyl)-6-(3-methyl-2-oxidanyl-phenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C37H36N2O5
MOLECULAR WEIGHT: 588.69214
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C6=C(C(=CC=C6)C)O)C(=O)N(C5=O)C7=CC=C(C=C7)CC
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Product OPENEYE NAME: 6-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2,8-bis(3-chloro-4-methyl-phenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6-(3-chloro-4-hydroxy-5-methoxyphenyl)-2,8-bis(3-chloro-4-methylphenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6-(3-chloro-4-hydroxy-5-methoxyphenyl)-2,8-bis(3-chloro-4-methylphenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2,8-bis(3-chloranyl-4-methyl-phenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C35H29Cl3N2O6
MOLECULAR WEIGHT: 679.97356
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C6=CC(=C(C(=C6)Cl)O)OC)C(=O)N(C5=O)C7=CC(=C(C=C7)C)Cl)Cl
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C43H42Br2N10O12
MOLECULAR WEIGHT: 1050.66138
SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CN6C(=O)N(C(=O)N6C5C7=CC(=C(C(=C7Br)Br)O)OC)CCC8=NC9=CC(=C(C=C9N(C8=O)C)OC)OC)OC)OC
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Product OPENEYE NAME: methyl 6-(1,1-dimethylpropyl)-2-(ethoxycarbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-(ethoxycarbonylamino)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2-(ethoxycarbonylamino)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-(ethoxycarbonylamino)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C18H27NO4S
MOLECULAR WEIGHT: 353.47628
SMILES: CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)OCC
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Product OPENEYE NAME: 4-[benzyl(methyl)sulfamoyl]-N-[4-(3-methoxyphenyl)thiazol-2-yl]benzamide
CAS Name: N-[4-(3-methoxyphenyl)-2-thiazolyl]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide
IUPAC NAME: 4-[benzyl(methyl)sulfamoyl]-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
SYSTEMATIC NAME: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide
MOLECULAR FORMULA: C25H23N3O4S2
MOLECULAR WEIGHT: 493.59782
SMILES: CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)OC
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Product OPENEYE NAME: O6-ethyl O3-methyl 2-(3-phenoxypropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
CAS Name: 2-[(1-oxo-3-phenoxypropyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid O6-ethyl ester O3-methyl ester
IUPAC NAME: 6-O-ethyl 3-O-methyl 2-(3-phenoxypropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
SYSTEMATIC NAME: O6-ethyl O3-methyl 2-(3-phenoxypropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
MOLECULAR FORMULA: C21H24N2O6S
MOLECULAR WEIGHT: 432.49006
SMILES: CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)CCOC3=CC=CC=C3
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Product OPENEYE NAME: ethyl 6-acetyl-2-[3-(2-thienyl)prop-2-enoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name: 6-acetyl-2-[(1-oxo-3-thiophen-2-ylprop-2-enyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 6-acetyl-2-(3-thiophen-2-ylprop-2-enoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 6-ethanoyl-2-(3-thiophen-2-ylprop-2-enoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
MOLECULAR FORMULA: C19H20N2O4S2
MOLECULAR WEIGHT: 404.5031
SMILES: CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)C)NC(=O)C=CC3=CC=CS3
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Product OPENEYE NAME: dichloro-(2-methoxyphenyl)phosphane
CAS Name: dichloro-(2-methoxyphenyl)phosphine
IUPAC NAME: dichloro-(2-methoxyphenyl)phosphane
SYSTEMATIC NAME: bis(chloranyl)-(2-methoxyphenyl)phosphane
MOLECULAR FORMULA: C7H7Cl2OP
MOLECULAR WEIGHT: 209.009641
SMILES: COC1=CC=CC=C1P(Cl)Cl
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