Product OPENEYE NAME: (2S)-2-[(5Z)-5-[[4-[[4-[(Z)-[3-[(1S)-1-carboxy-2-phenyl-ethyl]-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]methoxy]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoic acid
CAS Name: (2S)-2-[(5Z)-5-[[4-[[4-[(Z)-[3-[(1S)-1-carboxy-2-phenylethyl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoic acid
IUPAC NAME: (2S)-2-[(5Z)-5-[[4-[[4-[(Z)-[3-[(1S)-1-carboxy-2-phenylethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid
SYSTEMATIC NAME: (2S)-2-[(5Z)-4-oxidanylidene-5-[[4-[[4-[(Z)-[4-oxidanylidene-3-[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propa
MOLECULAR FORMULA: C39H30N2O8S4
MOLECULAR WEIGHT: 782.9241
SMILES: C1=CC=C(C=C1)C[C@H](N2C(=S)S/C(=C\C3=CC=C(C=C3)OCOC4=CC=C(C=C4)/C=C/5\SC(=S)N(C5=O)[C@H](C(=O)O)CC6=CC=CC=C6)/C2=O)C(=O)O
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Product OPENEYE NAME: sodium 4-butyl-2-[7-(methanesulfonamido)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-4-methyl-3-oxo-naphthalen-1-olate
CAS Name: sodium 4-butyl-2-[7-(methanesulfonamido)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-4-methyl-3-oxo-1-naphthalenolate
IUPAC NAME: sodium 4-butyl-2-[7-(methanesulfonamido)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-4-methyl-3-oxonaphthalen-1-olate
SYSTEMATIC NAME: sodium 4-butyl-4-methyl-2-[7-(methylsulfonylamino)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-3-oxidanylidene-naphthalen-1-olate
MOLECULAR FORMULA: C23H24N3NaO6S2
MOLECULAR WEIGHT: 525.57293
SMILES: CCCCC1(C2=CC=CC=C2C(=C(C1=O)C3=NS(=O)(=O)C4=C(N3)C=CC(=C4)NS(=O)(=O)C)[O-])C.[Na+]
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Product OPENEYE NAME: N-[3-(4-butyl-4-methyl-1,3-dioxo-tetralin-2-ylidene)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
CAS Name: N-[3-(4-butyl-4-methyl-1,3-dioxo-2-naphthalenylidene)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
IUPAC NAME: N-[3-(4-butyl-4-methyl-1,3-dioxonaphthalen-2-ylidene)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
SYSTEMATIC NAME: N-[3-[4-butyl-4-methyl-1,3-bis(oxidanylidene)naphthalen-2-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
MOLECULAR FORMULA: C23H25N3O6S2
MOLECULAR WEIGHT: 503.5911
SMILES: CCCCC1(C2=CC=CC=C2C(=O)C(=C3NC4=C(C=C(C=C4)NS(=O)(=O)C)S(=O)(=O)N3)C1=O)C
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Product OPENEYE NAME: (2S)-2-[(5Z)-5-[[4-[2-[4-[(Z)-[3-[(1S)-1-carboxy-2-phenyl-ethyl]-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]ethoxy]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoic acid
CAS Name: (2S)-2-[(5Z)-5-[[4-[2-[4-[(Z)-[3-[(1S)-1-carboxy-2-phenylethyl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]ethoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoic acid
IUPAC NAME: (2S)-2-[(5Z)-5-[[4-[2-[4-[(Z)-[3-[(1S)-1-carboxy-2-phenylethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid
SYSTEMATIC NAME: (2S)-2-[(5Z)-4-oxidanylidene-5-[[4-[2-[4-[(Z)-[4-oxidanylidene-3-[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-prop
MOLECULAR FORMULA: C40H32N2O8S4
MOLECULAR WEIGHT: 796.95068
SMILES: C1=CC=C(C=C1)C[C@H](N2C(=S)S/C(=C\C3=CC=C(C=C3)OCCOC4=CC=C(C=C4)/C=C/5\SC(=S)N(C5=O)[C@H](C(=O)O)CC6=CC=CC=C6)/C2=O)C(=O)O
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Product OPENEYE NAME: (2S)-2-methyl-1-[2-(4-nitrophenyl)ethyl]pyrrolidine
CAS Name: (2S)-2-methyl-1-[2-(4-nitrophenyl)ethyl]pyrrolidine
IUPAC NAME: (2S)-2-methyl-1-[2-(4-nitrophenyl)ethyl]pyrrolidine
SYSTEMATIC NAME: (2S)-2-methyl-1-[2-(4-nitrophenyl)ethyl]pyrrolidine
MOLECULAR FORMULA: C13H18N2O2
MOLECULAR WEIGHT: 234.29422
SMILES: C[C@H]1CCCN1CCC2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 1-[[4-(3,4-difluorophenyl)-2-thienyl]methyl]imidazole
CAS Name: 1-[[4-(3,4-difluorophenyl)-2-thiophenyl]methyl]imidazole
IUPAC NAME: 1-[[4-(3,4-difluorophenyl)thiophen-2-yl]methyl]imidazole
SYSTEMATIC NAME: 1-[[4-[3,4-bis(fluoranyl)phenyl]thiophen-2-yl]methyl]imidazole
MOLECULAR FORMULA: C14H10F2N2S
MOLECULAR WEIGHT: 276.304406
SMILES: C1=CC(=C(C=C1C2=CSC(=C2)CN3C=CN=C3)F)F
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Product OPENEYE NAME: N-[(1S)-1-[2-[4-[(3R,4R)-4-(4-chlorophenyl)-1-isopropyl-pyrrolidine-3-carbonyl]piperazin-1-yl]-5-methyl-phenyl]-2-methyl-propyl]-3-(dimethylamino)propanamide
CAS Name: N-[(1S)-1-[2-[4-[[(3R,4R)-4-(4-chlorophenyl)-1-propan-2-yl-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-5-methylphenyl]-2-methylpropyl]-3-(dimethylamino)propanamide
IUPAC NAME: N-[(1S)-1-[2-[4-[(3R,4R)-4-(4-chlorophenyl)-1-propan-2-ylpyrrolidine-3-carbonyl]piperazin-1-yl]-5-methylphenyl]-2-methylpropyl]-3-(dimethylamino)propanamide
SYSTEMATIC NAME: N-[(1S)-1-[2-[4-[(3R,4R)-4-(4-chlorophenyl)-1-propan-2-yl-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-5-methyl-phenyl]-2-methyl-propyl]-3-(dimethylamino)propanamide
MOLECULAR FORMULA: C34H50ClN5O2
MOLECULAR WEIGHT: 596.2461
SMILES: CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)[C@H]3CN(C[C@H]3C4=CC=C(C=C4)Cl)C(C)C)[C@H](C(C)C)NC(=O)CCN(C)C
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Product OPENEYE NAME: 4-[2-[1-benzhydryl-5-chloro-2-[2-[(3-phenylphenyl)sulfonylamino]ethyl]indol-3-yl]ethoxy]benzoic acid
CAS Name: 4-[2-[5-chloro-1-(diphenylmethyl)-2-[2-[(3-phenylphenyl)sulfonylamino]ethyl]-3-indolyl]ethoxy]benzoic acid
IUPAC NAME: 4-[2-[1-benzhydryl-5-chloro-2-[2-[(3-phenylphenyl)sulfonylamino]ethyl]indol-3-yl]ethoxy]benzoic acid
SYSTEMATIC NAME: 4-[2-[5-chloranyl-1-(diphenylmethyl)-2-[2-[(3-phenylphenyl)sulfonylamino]ethyl]indol-3-yl]ethoxy]benzoic acid
MOLECULAR FORMULA: C44H37ClN2O5S
MOLECULAR WEIGHT: 741.29298
SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)S(=O)(=O)NCCC3=C(C4=C(N3C(C5=CC=CC=C5)C6=CC=CC=C6)C=CC(=C4)Cl)CCOC7=CC=C(C=C7)C(=O)O
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Product OPENEYE NAME: 4-[3-[1-benzhydryl-5-chloro-2-[2-[(3-phenylphenyl)sulfonylamino]ethyl]indol-3-yl]propyl]benzoic acid
CAS Name: 4-[3-[5-chloro-1-(diphenylmethyl)-2-[2-[(3-phenylphenyl)sulfonylamino]ethyl]-3-indolyl]propyl]benzoic acid
IUPAC NAME: 4-[3-[1-benzhydryl-5-chloro-2-[2-[(3-phenylphenyl)sulfonylamino]ethyl]indol-3-yl]propyl]benzoic acid
SYSTEMATIC NAME: 4-[3-[5-chloranyl-1-(diphenylmethyl)-2-[2-[(3-phenylphenyl)sulfonylamino]ethyl]indol-3-yl]propyl]benzoic acid
MOLECULAR FORMULA: C45H39ClN2O4S
MOLECULAR WEIGHT: 739.32016
SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)S(=O)(=O)NCCC3=C(C4=C(N3C(C5=CC=CC=C5)C6=CC=CC=C6)C=CC(=C4)Cl)CCCC7=CC=C(C=C7)C(=O)O
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Product OPENEYE NAME: (2S)-2-amino-N-[2-[[4-[2-[[(2S)-2-amino-3-(4-tert-butoxyphenyl)propanoyl]amino]ethylamino]-9,10-dioxo-1-anthryl]amino]ethyl]-3-(4-tert-butoxyphenyl)propanamide
CAS Name: (2S)-2-amino-N-[2-[[4-[2-[[(2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxopropyl]amino]ethylamino]-9,10-dioxo-1-anthracenyl]amino]ethyl]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanamide
IUPAC NAME: (2S)-2-amino-N-[2-[[4-[2-[[(2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoyl]amino]ethylamino]-9,10-dioxoanthracen-1-yl]amino]ethyl]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanamide
SYSTEMATIC NAME: (2S)-2-azanyl-N-[2-[[4-[2-[[(2S)-2-azanyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoyl]amino]ethylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]ethyl]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanamide
MOLECULAR FORMULA: C44H54N6O6
MOLECULAR WEIGHT: 762.93616
SMILES: CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)NCCNC2=C3C(=C(C=C2)NCCNC(=O)[C@H](CC4=CC=C(C=C4)OC(C)(C)C)N)C(=O)C5=CC=CC=C5C3=O)N
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Product OPENEYE NAME: tert-butyl N-[(5S)-6-[2-[[4-[2-[[(2S)-2,6-bis(tert-butoxycarbonylamino)hexanoyl]amino]ethylamino]-5,8-dihydroxy-9,10-dioxo-1-anthryl]amino]ethylamino]-5-(tert-butoxycarbonylamino)-6-oxo-hexyl]carbamate
CAS Name: N-[(2S)-1-[2-[[4-[2-[[(2S)-2,6-bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexyl]amino]ethylamino]-5,8-dihydroxy-9,10-dioxo-1-anthracenyl]amino]ethylamino]-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexan-2-yl]carbamic acid tert-butyl este
IUPAC NAME: tert-butyl N-[(2S)-1-[2-[[4-[2-[[(2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]ethylamino]-5,8-dihydroxy-9,10-dioxoanthracen-1-yl]amino]ethylamino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxohexan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[(2S)-1-[2-[[4-[2-[[(2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]ethylamino]-5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]ethylamino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-hexan-2-yl]c
MOLECULAR FORMULA: C50H76N8O14
MOLECULAR WEIGHT: 1013.18364
SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)NCCNC1=C2C(=C(C=C1)NCCNC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)C3=C(C=CC(=C3C2=O)O)O)NC(=O)OC(C)(C)C
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Product OPENEYE NAME: [2-(1-hexadecanoylpyrrolidin-2-yl)-2-oxo-ethyl]phosphonic acid
CAS Name: [2-oxo-2-[1-(1-oxohexadecyl)-2-pyrrolidinyl]ethyl]phosphonic acid
IUPAC NAME: [2-(1-hexadecanoylpyrrolidin-2-yl)-2-oxoethyl]phosphonic acid
SYSTEMATIC NAME: [2-(1-hexadecanoylpyrrolidin-2-yl)-2-oxidanylidene-ethyl]phosphonic acid
MOLECULAR FORMULA: C22H42NO5P
MOLECULAR WEIGHT: 431.546341
SMILES: CCCCCCCCCCCCCCCC(=O)N1CCCC1C(=O)CP(=O)(O)O
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Product OPENEYE NAME: [2-(1-hexadecanoylpyrrolidin-2-yl)-2-hydroxy-ethyl]phosphonic acid
CAS Name: [2-hydroxy-2-[1-(1-oxohexadecyl)-2-pyrrolidinyl]ethyl]phosphonic acid
IUPAC NAME: [2-(1-hexadecanoylpyrrolidin-2-yl)-2-hydroxyethyl]phosphonic acid
SYSTEMATIC NAME: [2-(1-hexadecanoylpyrrolidin-2-yl)-2-oxidanyl-ethyl]phosphonic acid
MOLECULAR FORMULA: C22H44NO5P
MOLECULAR WEIGHT: 433.562221
SMILES: CCCCCCCCCCCCCCCC(=O)N1CCCC1C(CP(=O)(O)O)O
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Product OPENEYE NAME: methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-9-(2-fluoroethoxymethoxy)-2-(3-furyl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate
CAS Name: (2S,4aR,6aR,7R,9S,10aS,10bR)-9-(2-fluoroethoxymethoxy)-2-(3-furanyl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f][2]benzopyran-7-carboxylic acid methyl ester
IUPAC NAME: methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-9-(2-fluoroethoxymethoxy)-2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate
SYSTEMATIC NAME: methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-9-(2-fluoranylethoxymethoxy)-2-(furan-3-yl)-6a,10b-dimethyl-4,10-bis(oxidanylidene)-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate
MOLECULAR FORMULA: C24H31FO8
MOLECULAR WEIGHT: 466.496543
SMILES: C[C@@]12CC[C@H]3C(=O)O[C@@H](C[C@@]3([C@H]1C(=O)[C@H](C[C@H]2C(=O)OC)OCOCCF)C)C4=COC=C4
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Product OPENEYE NAME: 1-acetyl-4-(3-amino-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)imidazol-2-one
CAS Name: 1-acetyl-4-(3-amino-4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-imidazolone
IUPAC NAME: 1-acetyl-4-(3-amino-4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)imidazol-2-one
SYSTEMATIC NAME: 4-(3-azanyl-4-methoxy-phenyl)-1-ethanoyl-3-(3,4,5-trimethoxyphenyl)imidazol-2-one
MOLECULAR FORMULA: C21H23N3O6
MOLECULAR WEIGHT: 413.42382
SMILES: CC(=O)N1C=C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)OC)N
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