Product OPENEYE NAME: O5-(3-benzhydrylazetidin-3-yl) O3-isopropyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name: 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-[3-(diphenylmethyl)-3-azetidinyl] ester O3-propan-2-yl ester
IUPAC NAME: 5-O-(3-benzhydrylazetidin-3-yl) 3-O-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: O5-[3-(diphenylmethyl)azetidin-3-yl] O3-propan-2-yl 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C33H34N4O6
MOLECULAR WEIGHT: 582.64626
SMILES: CC1=C(C(C(=C(N1)N)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC3(CNC3)C(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: O3-[1-[(4,4-difluorocyclohexa-2,5-dien-1-yl)-phenyl-methyl]azetidin-3-yl] O5-isopropyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name: 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-[1-[(4,4-difluoro-1-cyclohexa-2,5-dienyl)-phenylmethyl]-3-azetidinyl] ester O5-propan-2-yl ester
IUPAC NAME: 3-O-[1-[(4,4-difluorocyclohexa-2,5-dien-1-yl)-phenylmethyl]azetidin-3-yl] 5-O-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: O3-[1-[[4,4-bis(fluoranyl)cyclohexa-2,5-dien-1-yl]-phenyl-methyl]azetidin-3-yl] O5-propan-2-yl 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C33H34F2N4O6
MOLECULAR WEIGHT: 620.643066
SMILES: CC1=C(C(C(=C(N1)N)C(=O)OC2CN(C2)C(C3C=CC(C=C3)(F)F)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC(C)C
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Product OPENEYE NAME: 2,3,4-trichloro-N-(3,5-dichloro-2-hydroxy-phenyl)-6-hydroxy-benzamide
CAS Name: 2,3,4-trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide
IUPAC NAME: 2,3,4-trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]-2,3,4-tris(chloranyl)-6-oxidanyl-benzamide
MOLECULAR FORMULA: C13H6Cl5NO3
MOLECULAR WEIGHT: 401.45664
SMILES: C1=C(C=C(C(=C1Cl)O)NC(=O)C2=C(C(=C(C=C2O)Cl)Cl)Cl)Cl
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Product OPENEYE NAME: [(E)-3,3,3-trifluoroprop-1-enyl] 1-chloro-2,2-dimethyl-cyclopropanecarboxylate
CAS Name: 1-chloro-2,2-dimethyl-1-cyclopropanecarboxylic acid [(E)-3,3,3-trifluoroprop-1-enyl] ester
IUPAC NAME: [(E)-3,3,3-trifluoroprop-1-enyl] 1-chloro-2,2-dimethylcyclopropane-1-carboxylate
SYSTEMATIC NAME: [(E)-3,3,3-tris(fluoranyl)prop-1-enyl] 1-chloranyl-2,2-dimethyl-cyclopropane-1-carboxylate
MOLECULAR FORMULA: C9H10ClF3O2
MOLECULAR WEIGHT: 242.62271
SMILES: CC1(CC1(C(=O)O/C=C/C(F)(F)F)Cl)C
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Product OPENEYE NAME: 3-allyl-2-methoxy-2-[(2,3,5-trifluorophenyl)methoxy]tetrahydropyran
CAS Name: 2-methoxy-3-prop-2-enyl-2-[(2,3,5-trifluorophenyl)methoxy]oxane
IUPAC NAME: 2-methoxy-3-prop-2-enyl-2-[(2,3,5-trifluorophenyl)methoxy]oxane
SYSTEMATIC NAME: 2-methoxy-3-prop-2-enyl-2-[[2,3,5-tris(fluoranyl)phenyl]methoxy]oxane
MOLECULAR FORMULA: C16H19F3O3
MOLECULAR WEIGHT: 316.31547
SMILES: COC1(C(CCCO1)CC=C)OCC2=CC(=CC(=C2F)F)F
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Product OPENEYE NAME: 2-methoxy-2-[(2,3,5-trifluorophenyl)methoxy]tetrahydropyran
CAS Name: 2-methoxy-2-[(2,3,5-trifluorophenyl)methoxy]oxane
IUPAC NAME: 2-methoxy-2-[(2,3,5-trifluorophenyl)methoxy]oxane
SYSTEMATIC NAME: 2-methoxy-2-[[2,3,5-tris(fluoranyl)phenyl]methoxy]oxane
MOLECULAR FORMULA: C13H15F3O3
MOLECULAR WEIGHT: 276.25161
SMILES: COC1(CCCCO1)OCC2=CC(=CC(=C2F)F)F
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Product OPENEYE NAME: 2-[7-[(4-chlorophenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]butanoic acid
CAS Name: 2-[7-[(4-chlorophenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]butanoic acid
IUPAC NAME: 2-[7-[(4-chlorophenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]butanoic acid
SYSTEMATIC NAME: 2-[7-[(4-chlorophenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]butanoic acid
MOLECULAR FORMULA: C19H21ClN2O4S
MOLECULAR WEIGHT: 408.89904
SMILES: CCC(C(=O)O)N1CCC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-[7-(benzenesulfonamido)-3,4-dihydro-1H-isoquinolin-2-yl]pentanoic acid
CAS Name: 2-[7-(benzenesulfonamido)-3,4-dihydro-1H-isoquinolin-2-yl]pentanoic acid
IUPAC NAME: 2-[7-(benzenesulfonamido)-3,4-dihydro-1H-isoquinolin-2-yl]pentanoic acid
SYSTEMATIC NAME: 2-[7-(phenylsulfonylamino)-3,4-dihydro-1H-isoquinolin-2-yl]pentanoic acid
MOLECULAR FORMULA: C20H24N2O4S
MOLECULAR WEIGHT: 388.48056
SMILES: CCCC(C(=O)O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[7-[[3-(trifluoromethyl)phenyl]sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]butanoic acid
CAS Name: 2-[7-[[3-(trifluoromethyl)phenyl]sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]butanoic acid
IUPAC NAME: 2-[7-[[3-(trifluoromethyl)phenyl]sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]butanoic acid
SYSTEMATIC NAME: 2-[7-[[3-(trifluoromethyl)phenyl]sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]butanoic acid
MOLECULAR FORMULA: C20H21F3N2O4S
MOLECULAR WEIGHT: 442.45195
SMILES: CCC(C(=O)O)N1CCC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 2-[7-[(3-chlorophenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]butanoic acid
CAS Name: 2-[7-[(3-chlorophenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]butanoic acid
IUPAC NAME: 2-[7-[(3-chlorophenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]butanoic acid
SYSTEMATIC NAME: 2-[7-[(3-chlorophenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]butanoic acid
MOLECULAR FORMULA: C19H21ClN2O4S
MOLECULAR WEIGHT: 408.89904
SMILES: CCC(C(=O)O)N1CCC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 2-[6-(benzenesulfonamido)-3,4-dihydro-1H-isoquinolin-2-yl]butanoic acid
CAS Name: 2-[6-(benzenesulfonamido)-3,4-dihydro-1H-isoquinolin-2-yl]butanoic acid
IUPAC NAME: 2-[6-(benzenesulfonamido)-3,4-dihydro-1H-isoquinolin-2-yl]butanoic acid
SYSTEMATIC NAME: 2-[6-(phenylsulfonylamino)-3,4-dihydro-1H-isoquinolin-2-yl]butanoic acid
MOLECULAR FORMULA: C19H22N2O4S
MOLECULAR WEIGHT: 374.45398
SMILES: CCC(C(=O)O)N1CCC2=C(C1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[7-[(3-chlorophenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]propanoic acid
CAS Name: 2-[7-[(3-chlorophenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]propanoic acid
IUPAC NAME: 2-[7-[(3-chlorophenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]propanoic acid
SYSTEMATIC NAME: 2-[7-[(3-chlorophenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]propanoic acid
MOLECULAR FORMULA: C18H19ClN2O4S
MOLECULAR WEIGHT: 394.87246
SMILES: CC(C(=O)O)N1CCC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl
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Product OPENEYE NAME: N-chloro-N-phenyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
CAS Name: N-chloro-N-phenyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
IUPAC NAME: N-chloro-N-phenyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
SYSTEMATIC NAME: N-chloranyl-N-phenyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
MOLECULAR FORMULA: C15H15ClN2O2S
MOLECULAR WEIGHT: 322.8098
SMILES: C1CNCC2=C1C=CC(=C2)S(=O)(=O)N(C3=CC=CC=C3)Cl
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Product OPENEYE NAME: 2-[7-[(3-chlorophenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]pentanoic acid
CAS Name: 2-[7-[(3-chlorophenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]pentanoic acid
IUPAC NAME: 2-[7-[(3-chlorophenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]pentanoic acid
SYSTEMATIC NAME: 2-[7-[(3-chlorophenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]pentanoic acid
MOLECULAR FORMULA: C20H23ClN2O4S
MOLECULAR WEIGHT: 422.92562
SMILES: CCCC(C(=O)O)N1CCC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl
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