Product OPENEYE NAME: [(2R,3R,4S,5R,6R)-4,5-dihydroxy-2-[(2R,3R,4S,5R,6R)-6-methoxy-4,5-disulfooxy-2-(sulfooxymethyl)tetrahydropyran-3-yl]oxy-6-(sulfooxymethyl)tetrahydropyran-3-yl] hydrogen sulfate
CAS Name: sulfuric acid [(2R,3R,4S,5R,6R)-4,5-dihydroxy-2-[[(2R,3R,4S,5R,6R)-6-methoxy-4,5-disulfooxy-2-(sulfooxymethyl)-3-oxanyl]oxy]-6-(sulfooxymethyl)-3-oxanyl] ester
IUPAC NAME: [(2R,3R,4S,5R,6R)-4,5-dihydroxy-2-[(2R,3R,4S,5R,6R)-6-methoxy-4,5-disulfooxy-2-(sulfooxymethyl)oxan-3-yl]oxy-6-(sulfooxymethyl)oxan-3-yl] hydrogen sulfate
SYSTEMATIC NAME: [(2R,3R,4S,5R,6R)-3-[(2R,3R,4S,5R,6R)-4,5-bis(oxidanyl)-3-sulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-6-methoxy-4,5-disulfooxy-oxan-2-yl]methyl hydrogen sulfate
MOLECULAR FORMULA: C13H24O26S5
MOLECULAR WEIGHT: 756.63906
SMILES: CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COS(=O)(=O)O)O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)COS(=O)(=O)O)O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O
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Product OPENEYE NAME: sodium [(2R,3R,4S,5S,6R)-4,5-dimethoxy-2-[(2R,3R,4S,5R,6R)-6-methoxy-4,5-disulfonatooxy-2-(sulfonatooxymethyl)tetrahydropyran-3-yl]oxy-6-(methoxymethyl)tetrahydropyran-3-yl] sulfate
CAS Name: sodium [(2R,3R,4S,5S,6R)-4,5-dimethoxy-2-[[(2R,3R,4S,5R,6R)-6-methoxy-4,5-disulfonatooxy-2-(sulfonatooxymethyl)-3-oxanyl]oxy]-6-(methoxymethyl)-3-oxanyl] sulfate
IUPAC NAME: sodium [(2R,3R,4S,5S,6R)-4,5-dimethoxy-2-[(2R,3R,4S,5R,6R)-6-methoxy-4,5-disulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-6-(methoxymethyl)oxan-3-yl] sulfate
SYSTEMATIC NAME: sodium [(2R,3R,4S,5S,6R)-4,5-dimethoxy-2-[(2R,3R,4S,5R,6R)-6-methoxy-4,5-disulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-6-(methoxymethyl)oxan-3-yl] sulfate
MOLECULAR FORMULA: C16H26NaO23S4-3
MOLECULAR WEIGHT: 737.61361
SMILES: COC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2OS(=O)(=O)[O-])OS(=O)(=O)[O-])OC)COS(=O)(=O)[O-])OS(=O)(=O)[O-])OC)OC.[Na+]
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Product OPENEYE NAME: [(2R,3R,4S,5S,6R)-4,5-dimethoxy-2-[(2R,3R,4S,5R,6R)-6-methoxy-4,5-disulfooxy-2-(sulfooxymethyl)tetrahydropyran-3-yl]oxy-6-(methoxymethyl)tetrahydropyran-3-yl] hydrogen sulfate
CAS Name: sulfuric acid [(2R,3R,4S,5S,6R)-4,5-dimethoxy-2-[[(2R,3R,4S,5R,6R)-6-methoxy-4,5-disulfooxy-2-(sulfooxymethyl)-3-oxanyl]oxy]-6-(methoxymethyl)-3-oxanyl] ester
IUPAC NAME: [(2R,3R,4S,5S,6R)-4,5-dimethoxy-2-[(2R,3R,4S,5R,6R)-6-methoxy-4,5-disulfooxy-2-(sulfooxymethyl)oxan-3-yl]oxy-6-(methoxymethyl)oxan-3-yl] hydrogen sulfate
SYSTEMATIC NAME: [(2R,3R,4S,5S,6R)-4,5-dimethoxy-2-[(2R,3R,4S,5R,6R)-6-methoxy-4,5-disulfooxy-2-(sulfooxymethyl)oxan-3-yl]oxy-6-(methoxymethyl)oxan-3-yl] hydrogen sulfate
MOLECULAR FORMULA: C16H30O23S4
MOLECULAR WEIGHT: 718.6556
SMILES: COC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2OS(=O)(=O)O)OS(=O)(=O)O)OC)COS(=O)(=O)O)OS(=O)(=O)O)OC)OC
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Product OPENEYE NAME: 2-[[butyl(4-piperidyl)amino]methyl]-4-chloro-benzonitrile
CAS Name: 2-[[butyl(4-piperidinyl)amino]methyl]-4-chlorobenzonitrile
IUPAC NAME: 2-[[butyl(piperidin-4-yl)amino]methyl]-4-chlorobenzonitrile
SYSTEMATIC NAME: 2-[[butyl(piperidin-4-yl)amino]methyl]-4-chloranyl-benzenecarbonitrile
MOLECULAR FORMULA: C17H24ClN3
MOLECULAR WEIGHT: 305.84556
SMILES: CCCCN(CC1=C(C=CC(=C1)Cl)C#N)C2CCNCC2
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Product OPENEYE NAME: 4-chloro-2-[[methyl-[1-(2-phenylethyl)-4-piperidyl]amino]methyl]benzonitrile
CAS Name: 4-chloro-2-[[methyl-[1-(2-phenylethyl)-4-piperidinyl]amino]methyl]benzonitrile
IUPAC NAME: 4-chloro-2-[[methyl-[1-(2-phenylethyl)piperidin-4-yl]amino]methyl]benzonitrile
SYSTEMATIC NAME: 4-chloranyl-2-[[methyl-[1-(2-phenylethyl)piperidin-4-yl]amino]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C22H26ClN3
MOLECULAR WEIGHT: 367.91494
SMILES: CN(CC1=C(C=CC(=C1)Cl)C#N)C2CCN(CC2)CCC3=CC=CC=C3
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Product OPENEYE NAME: 4-chloro-2-[[ethyl(4-piperidyl)amino]methyl]benzonitrile
CAS Name: 4-chloro-2-[[ethyl(4-piperidinyl)amino]methyl]benzonitrile
IUPAC NAME: 4-chloro-2-[[ethyl(piperidin-4-yl)amino]methyl]benzonitrile
SYSTEMATIC NAME: 4-chloranyl-2-[[ethyl(piperidin-4-yl)amino]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C15H20ClN3
MOLECULAR WEIGHT: 277.7924
SMILES: CCN(CC1=C(C=CC(=C1)Cl)C#N)C2CCNCC2
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Product OPENEYE NAME: 4-chloro-2-[[4-piperidyl(propyl)amino]methyl]benzonitrile
CAS Name: 4-chloro-2-[[4-piperidinyl(propyl)amino]methyl]benzonitrile
IUPAC NAME: 4-chloro-2-[[piperidin-4-yl(propyl)amino]methyl]benzonitrile
SYSTEMATIC NAME: 4-chloranyl-2-[[piperidin-4-yl(propyl)amino]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C16H22ClN3
MOLECULAR WEIGHT: 291.81898
SMILES: CCCN(CC1=C(C=CC(=C1)Cl)C#N)C2CCNCC2
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Product OPENEYE NAME: (3S)-N-[(1S,2R)-2-[(2R,4R)-4-benzyloxypyrrolidin-2-yl]-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-ethyl]-1-(3-methoxypropyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxy-2-pyrrolidinyl]propan-2-yl]-1-(3-methoxypropyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-1-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-1-(3-methoxypropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C29H37F2N3O5
MOLECULAR WEIGHT: 545.617986
SMILES: COCCCN1C[C@H](CC1=O)C(=O)N[C@@H](CC2=CC(=CC(=C2)F)F)[C@@H]([C@H]3C[C@H](CN3)OCC4=CC=CC=C4)O
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Product OPENEYE NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide
CAS Name: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-2-imidazolyl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide
IUPAC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenylimidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide
SYSTEMATIC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-(trifluoromethyloxy)phenyl]ethanamide
MOLECULAR FORMULA: C32H34F3N3O5S
MOLECULAR WEIGHT: 629.68967
SMILES: CCOC1=CC=C(C=C1)N2C=C(N=C2[C@@H](C)N(CCS(=O)(=O)CC)C(=O)CC3=CC=C(C=C3)OC(F)(F)F)C4=CC=CC=C4
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Product OPENEYE NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-(4-phenylimidazol-1-yl)acetamide
CAS Name: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-2-imidazolyl]ethyl]-N-(2-ethylsulfonylethyl)-2-(4-phenyl-1-imidazolyl)acetamide
IUPAC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenylimidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-(4-phenylimidazol-1-yl)acetamide
SYSTEMATIC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-(4-phenylimidazol-1-yl)ethanamide
MOLECULAR FORMULA: C34H37N5O4S
MOLECULAR WEIGHT: 611.75368
SMILES: CCOC1=CC=C(C=C1)N2C=C(N=C2[C@@H](C)N(CCS(=O)(=O)CC)C(=O)CN3C=C(N=C3)C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: (3S)-N-[(1S,2R)-2-[(2R,4R)-4-benzyloxypyrrolidin-2-yl]-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-ethyl]-1-(3-ethoxypropyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxy-2-pyrrolidinyl]propan-2-yl]-1-(3-ethoxypropyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-1-(3-ethoxypropyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-1-(3-ethoxypropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C30H39F2N3O5
MOLECULAR WEIGHT: 559.644566
SMILES: CCOCCCN1C[C@H](CC1=O)C(=O)N[C@@H](CC2=CC(=CC(=C2)F)F)[C@@H]([C@H]3C[C@H](CN3)OCC4=CC=CC=C4)O
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Product OPENEYE NAME: (1R,4S,5S)-N-[3-amino-1-(cyclobutylmethyl)-2,3-dioxo-propyl]-3-[(2S)-2-(tert-butylcarbamoylamino)-2-cyclohexyl-acetyl]-6,6-dichloro-3-azabicyclo[3.1.0]hexane-4-carboxamide
CAS Name: (1R,4S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-[[(tert-butylamino)-oxomethyl]amino]-2-cyclohexyl-1-oxoethyl]-6,6-dichloro-3-azabicyclo[3.1.0]hexane-4-carboxamide
IUPAC NAME: (1R,4S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-(tert-butylcarbamoylamino)-2-cyclohexylacetyl]-6,6-dichloro-3-azabicyclo[3.1.0]hexane-4-carboxamide
SYSTEMATIC NAME: (1R,4S,5S)-N-[4-azanyl-1-cyclobutyl-3,4-bis(oxidanylidene)butan-2-yl]-3-[(2S)-2-(tert-butylcarbamoylamino)-2-cyclohexyl-ethanoyl]-6,6-bis(chloranyl)-3-azabicyclo[3.1.0]hexane-4-carboxamide
MOLECULAR FORMULA: C27H41Cl2N5O5
MOLECULAR WEIGHT: 586.55094
SMILES: CC(C)(C)NC(=O)N[C@@H](C1CCCCC1)C(=O)N2C[C@H]3[C@@H]([C@H]2C(=O)NC(CC4CCC4)C(=O)C(=O)N)C3(Cl)Cl
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Product OPENEYE NAME: (1R,4S,5S)-N-[3-amino-1-(cyclobutylmethyl)-2,3-dioxo-propyl]-6,6-dichloro-3-[(2S)-2-cyclohexyl-2-[[(1R)-1,2,2-trimethylpropyl]carbamoylamino]acetyl]-3-azabicyclo[3.1.0]hexane-4-carboxamide
CAS Name: (1R,4S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-6,6-dichloro-3-[(2S)-2-cyclohexyl-2-[[[[(2R)-3,3-dimethylbutan-2-yl]amino]-oxomethyl]amino]-1-oxoethyl]-3-azabicyclo[3.1.0]hexane-4-carboxamide
IUPAC NAME: (1R,4S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-6,6-dichloro-3-[(2S)-2-cyclohexyl-2-[[(2R)-3,3-dimethylbutan-2-yl]carbamoylamino]acetyl]-3-azabicyclo[3.1.0]hexane-4-carboxamide
SYSTEMATIC NAME: (1R,4S,5S)-N-[4-azanyl-1-cyclobutyl-3,4-bis(oxidanylidene)butan-2-yl]-6,6-bis(chloranyl)-3-[(2S)-2-cyclohexyl-2-[[(2R)-3,3-dimethylbutan-2-yl]carbamoylamino]ethanoyl]-3-azabicyclo[3.1.0]hexane-4-carboxamide
MOLECULAR FORMULA: C29H45Cl2N5O5
MOLECULAR WEIGHT: 614.6041
SMILES: C[C@H](C(C)(C)C)NC(=O)N[C@@H](C1CCCCC1)C(=O)N2C[C@H]3[C@@H]([C@H]2C(=O)NC(CC4CCC4)C(=O)C(=O)N)C3(Cl)Cl
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Product OPENEYE NAME: 3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-acetamido-2-phenyl-acetyl]amino]-3,3-dimethyl-butanoyl]amino]-2-hydroxy-4-phenyl-butanoyl]-N-allyl-5,5-dimethyl-thiazolidine-4-carboxamide
CAS Name: 3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-acetamido-1-oxo-2-phenylethyl]amino]-3,3-dimethyl-1-oxobutyl]amino]-2-hydroxy-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-prop-2-enyl-4-thiazolidinecarboxamide
IUPAC NAME: 3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-acetamido-2-phenylacetyl]amino]-3,3-dimethylbutanoyl]amino]-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-N-prop-2-enyl-1,3-thiazolidine-4-carboxamide
SYSTEMATIC NAME: 3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-acetamido-2-phenyl-ethanoyl]amino]-3,3-dimethyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-N-prop-2-enyl-1,3-thiazolidine-4-carboxamide
MOLECULAR FORMULA: C35H47N5O6S
MOLECULAR WEIGHT: 665.84258
SMILES: CC(=O)N[C@@H](C1=CC=CC=C1)C(=O)N[C@H](C(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](C(=O)N3CSC(C3C(=O)NCC=C)(C)C)O)C(C)(C)C
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Product OPENEYE NAME: 3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-acetamido-2-phenyl-acetyl]amino]-3,3-dimethyl-butanoyl]amino]-2-hydroxy-4-phenyl-butanoyl]-5,5-dimethyl-N-propyl-thiazolidine-4-carboxamide
CAS Name: 3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-acetamido-1-oxo-2-phenylethyl]amino]-3,3-dimethyl-1-oxobutyl]amino]-2-hydroxy-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-propyl-4-thiazolidinecarboxamide
IUPAC NAME: 3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-acetamido-2-phenylacetyl]amino]-3,3-dimethylbutanoyl]amino]-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-N-propyl-1,3-thiazolidine-4-carboxamide
SYSTEMATIC NAME: 3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-acetamido-2-phenyl-ethanoyl]amino]-3,3-dimethyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-N-propyl-1,3-thiazolidine-4-carboxamide
MOLECULAR FORMULA: C35H49N5O6S
MOLECULAR WEIGHT: 667.85846
SMILES: CCCNC(=O)C1C(SCN1C(=O)[C@H]([C@H](CC2=CC=CC=C2)NC(=O)[C@H](C(C)(C)C)NC(=O)[C@H](C3=CC=CC=C3)NC(=O)C)O)(C)C
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Product OPENEYE NAME: 4-chloro-N-[(3R)-5,5-difluoro-2-oxo-azepan-3-yl]-N-[(6-methoxy-3-pyridyl)methyl]benzenesulfonamide
CAS Name: 4-chloro-N-[(3R)-5,5-difluoro-2-oxo-3-azepanyl]-N-[(6-methoxy-3-pyridinyl)methyl]benzenesulfonamide
IUPAC NAME: 4-chloro-N-[(3R)-5,5-difluoro-2-oxoazepan-3-yl]-N-[(6-methoxypyridin-3-yl)methyl]benzenesulfonamide
SYSTEMATIC NAME: N-[(3R)-5,5-bis(fluoranyl)-2-oxidanylidene-azepan-3-yl]-4-chloranyl-N-[(6-methoxypyridin-3-yl)methyl]benzenesulfonamide
MOLECULAR FORMULA: C19H20ClF2N3O4S
MOLECULAR WEIGHT: 459.894606
SMILES: COC1=NC=C(C=C1)CN([C@@H]2CC(CCNC2=O)(F)F)S(=O)(=O)C3=CC=C(C=C3)Cl
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