Product OPENEYE NAME: ethyl N-[(1R)-1-[[(1S)-1-(2-bromophenyl)ethyl]carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2R)-1-[[(1S)-1-(2-bromophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-1-[[(1S)-1-(2-bromophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-1-[[(1S)-1-(2-bromophenyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C16H23BrN2O3
MOLECULAR WEIGHT: 371.26942
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)N[C@@H](C)C1=CC=CC=C1Br
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Product OPENEYE NAME: ethyl N-[(1S)-1-[[(1R)-1-(2-bromophenyl)ethyl]carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2S)-1-[[(1R)-1-(2-bromophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-1-[[(1R)-1-(2-bromophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-1-[[(1R)-1-(2-bromophenyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C16H23BrN2O3
MOLECULAR WEIGHT: 371.26942
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)N[C@H](C)C1=CC=CC=C1Br
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Product OPENEYE NAME: ethyl N-[(1R)-1-[[(1R)-1-(2-bromophenyl)ethyl]carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2R)-1-[[(1R)-1-(2-bromophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-1-[[(1R)-1-(2-bromophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-1-[[(1R)-1-(2-bromophenyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C16H23BrN2O3
MOLECULAR WEIGHT: 371.26942
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)N[C@H](C)C1=CC=CC=C1Br
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Product OPENEYE NAME: [(1S,2R)-2-(4-benzoylpiperazine-1-carbonyl)cyclopropyl]-(4-benzoylpiperazin-1-yl)methanone
CAS Name: (4-benzoyl-1-piperazinyl)-[(1S,2R)-2-[(4-benzoyl-1-piperazinyl)-oxomethyl]cyclopropyl]methanone
IUPAC NAME: [(1S,2R)-2-(4-benzoylpiperazine-1-carbonyl)cyclopropyl]-(4-benzoylpiperazin-1-yl)methanone
SYSTEMATIC NAME: [4-(phenylcarbonyl)piperazin-1-yl]-[(1S,2R)-2-[4-(phenylcarbonyl)piperazin-1-yl]carbonylcyclopropyl]methanone
MOLECULAR FORMULA: C27H30N4O4
MOLECULAR WEIGHT: 474.5515
SMILES: C1CN(CCN1C(=O)[C@@H]2C[C@@H]2C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5
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Product OPENEYE NAME: [(1S,2S)-2-(4-benzoylpiperazine-1-carbonyl)cyclopropyl]-(4-benzoylpiperazin-1-yl)methanone
CAS Name: (4-benzoyl-1-piperazinyl)-[(1S,2S)-2-[(4-benzoyl-1-piperazinyl)-oxomethyl]cyclopropyl]methanone
IUPAC NAME: [(1S,2S)-2-(4-benzoylpiperazine-1-carbonyl)cyclopropyl]-(4-benzoylpiperazin-1-yl)methanone
SYSTEMATIC NAME: [4-(phenylcarbonyl)piperazin-1-yl]-[(1S,2S)-2-[4-(phenylcarbonyl)piperazin-1-yl]carbonylcyclopropyl]methanone
MOLECULAR FORMULA: C27H30N4O4
MOLECULAR WEIGHT: 474.5515
SMILES: C1CN(CCN1C(=O)[C@H]2C[C@@H]2C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5
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Product OPENEYE NAME: [(1R,2R)-2-(4-benzoylpiperazine-1-carbonyl)cyclopropyl]-(4-benzoylpiperazin-1-yl)methanone
CAS Name: (4-benzoyl-1-piperazinyl)-[(1R,2R)-2-[(4-benzoyl-1-piperazinyl)-oxomethyl]cyclopropyl]methanone
IUPAC NAME: [(1R,2R)-2-(4-benzoylpiperazine-1-carbonyl)cyclopropyl]-(4-benzoylpiperazin-1-yl)methanone
SYSTEMATIC NAME: [4-(phenylcarbonyl)piperazin-1-yl]-[(1R,2R)-2-[4-(phenylcarbonyl)piperazin-1-yl]carbonylcyclopropyl]methanone
MOLECULAR FORMULA: C27H30N4O4
MOLECULAR WEIGHT: 474.5515
SMILES: C1CN(CCN1C(=O)[C@@H]2C[C@H]2C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5
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Product OPENEYE NAME: 7-[[(2S)-2-(dimethylammonio)-2-(2-methoxyphenyl)ethyl]carbamoyl]-2-thioxo-1H-quinazolin-4-olate
CAS Name: 7-[[[(2S)-2-(dimethylammonio)-2-(2-methoxyphenyl)ethyl]amino]-oxomethyl]-2-sulfanylidene-1H-quinazolin-4-olate
IUPAC NAME: 7-[[(2S)-2-(dimethylazaniumyl)-2-(2-methoxyphenyl)ethyl]carbamoyl]-2-sulfanylidene-1H-quinazolin-4-olate
SYSTEMATIC NAME: 7-[[(2S)-2-(dimethylazaniumyl)-2-(2-methoxyphenyl)ethyl]carbamoyl]-2-sulfanylidene-1H-quinazolin-4-olate
MOLECULAR FORMULA: C20H22N4O3S
MOLECULAR WEIGHT: 398.47868
SMILES: C[NH+](C)[C@H](CNC(=O)C1=CC2=C(C=C1)C(=NC(=S)N2)[O-])C3=CC=CC=C3OC
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Product OPENEYE NAME: N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name: N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC NAME: N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
SYSTEMATIC NAME: N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
MOLECULAR FORMULA: C20H22N4O3S
MOLECULAR WEIGHT: 398.47868
SMILES: CN(C)[C@H](CNC(=O)C1=CC2=C(C=C1)C(=O)NC(=S)N2)C3=CC=CC=C3OC
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Product OPENEYE NAME: 7-[[(2R)-2-(dimethylammonio)-2-(2-methoxyphenyl)ethyl]carbamoyl]-2-thioxo-1H-quinazolin-4-olate
CAS Name: 7-[[[(2R)-2-(dimethylammonio)-2-(2-methoxyphenyl)ethyl]amino]-oxomethyl]-2-sulfanylidene-1H-quinazolin-4-olate
IUPAC NAME: 7-[[(2R)-2-(dimethylazaniumyl)-2-(2-methoxyphenyl)ethyl]carbamoyl]-2-sulfanylidene-1H-quinazolin-4-olate
SYSTEMATIC NAME: 7-[[(2R)-2-(dimethylazaniumyl)-2-(2-methoxyphenyl)ethyl]carbamoyl]-2-sulfanylidene-1H-quinazolin-4-olate
MOLECULAR FORMULA: C20H22N4O3S
MOLECULAR WEIGHT: 398.47868
SMILES: C[NH+](C)[C@@H](CNC(=O)C1=CC2=C(C=C1)C(=NC(=S)N2)[O-])C3=CC=CC=C3OC
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Product OPENEYE NAME: N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name: N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC NAME: N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
SYSTEMATIC NAME: N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
MOLECULAR FORMULA: C20H22N4O3S
MOLECULAR WEIGHT: 398.47868
SMILES: CN(C)[C@@H](CNC(=O)C1=CC2=C(C=C1)C(=O)NC(=S)N2)C3=CC=CC=C3OC
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Product OPENEYE NAME: N-(4-butylphenyl)-5-sulfamoyl-furan-2-carboxamide
CAS Name: N-(4-butylphenyl)-5-sulfamoyl-2-furancarboxamide
IUPAC NAME: N-(4-butylphenyl)-5-sulfamoylfuran-2-carboxamide
SYSTEMATIC NAME: N-(4-butylphenyl)-5-sulfamoyl-furan-2-carboxamide
MOLECULAR FORMULA: C15H18N2O4S
MOLECULAR WEIGHT: 322.37942
SMILES: CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)S(=O)(=O)N
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Product OPENEYE NAME: ethyl N-[(1S)-1-[(4-isopropylphenyl)carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2S)-3-methyl-1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-3-methyl-1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]carbamate
MOLECULAR FORMULA: C17H26N2O3
MOLECULAR WEIGHT: 306.39994
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)NC1=CC=C(C=C1)C(C)C
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Product OPENEYE NAME: ethyl N-[(1R)-1-[(4-isopropylphenyl)carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2R)-3-methyl-1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-3-methyl-1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-3-methyl-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]carbamate
MOLECULAR FORMULA: C17H26N2O3
MOLECULAR WEIGHT: 306.39994
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)NC1=CC=C(C=C1)C(C)C
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Product OPENEYE NAME: 5-isopropyl-1-(2-pyridyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide
CAS Name: 5-propan-2-yl-1-(2-pyridinyl)-N-[2-(4-sulfamoylphenyl)ethyl]-4-pyrazolecarboxamide
IUPAC NAME: 5-propan-2-yl-1-pyridin-2-yl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide
SYSTEMATIC NAME: 5-propan-2-yl-1-pyridin-2-yl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide
MOLECULAR FORMULA: C20H23N5O3S
MOLECULAR WEIGHT: 413.49332
SMILES: CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N
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Product OPENEYE NAME: ethyl N-[(1S)-1-[(4-methoxyphenyl)methylcarbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2S)-1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C16H24N2O4
MOLECULAR WEIGHT: 308.37276
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)NCC1=CC=C(C=C1)OC
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Product OPENEYE NAME: ethyl N-[(1R)-1-[(4-methoxyphenyl)methylcarbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2R)-1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C16H24N2O4
MOLECULAR WEIGHT: 308.37276
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)NCC1=CC=C(C=C1)OC
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Product OPENEYE NAME: ethyl N-[3-[(5-bromo-2-thienyl)methyl-methyl-amino]-3-oxo-propyl]carbamate
CAS Name: N-[3-[(5-bromo-2-thiophenyl)methyl-methylamino]-3-oxopropyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[3-[(5-bromothiophen-2-yl)methyl-methylamino]-3-oxopropyl]carbamate
SYSTEMATIC NAME: ethyl N-[3-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-3-oxidanylidene-propyl]carbamate
MOLECULAR FORMULA: C12H17BrN2O3S
MOLECULAR WEIGHT: 349.24398
SMILES: CCOC(=O)NCCC(=O)N(C)CC1=CC=C(S1)Br
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Product OPENEYE NAME: ethyl N-[(1S)-2-methyl-1-[(5-methyl-2-pyridyl)carbamoyl]propyl]carbamate
CAS Name: N-[(2S)-3-methyl-1-[(5-methyl-2-pyridinyl)amino]-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-3-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-3-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C14H21N3O3
MOLECULAR WEIGHT: 279.33484
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)NC1=NC=C(C=C1)C
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Product OPENEYE NAME: ethyl N-[(1R)-2-methyl-1-[(5-methyl-2-pyridyl)carbamoyl]propyl]carbamate
CAS Name: N-[(2R)-3-methyl-1-[(5-methyl-2-pyridinyl)amino]-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-3-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-3-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C14H21N3O3
MOLECULAR WEIGHT: 279.33484
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)NC1=NC=C(C=C1)C
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