Product OPENEYE NAME: ethyl N-[3-[2-(2-methylthiazol-4-yl)ethylamino]-3-oxo-propyl]carbamate
CAS Name: N-[3-[2-(2-methyl-4-thiazolyl)ethylamino]-3-oxopropyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[3-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-3-oxopropyl]carbamate
SYSTEMATIC NAME: ethyl N-[3-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-3-oxidanylidene-propyl]carbamate
MOLECULAR FORMULA: C12H19N3O3S
MOLECULAR WEIGHT: 285.36256
SMILES: CCOC(=O)NCCC(=O)NCCC1=CSC(=N1)C
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Product OPENEYE NAME: ethyl N-[3-[[(2R)-4-methyl-2-morpholino-pentyl]amino]-3-oxo-propyl]carbamate
CAS Name: N-[3-[[(2R)-4-methyl-2-(4-morpholinyl)pentyl]amino]-3-oxopropyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[3-[[(2R)-4-methyl-2-morpholin-4-ylpentyl]amino]-3-oxopropyl]carbamate
SYSTEMATIC NAME: ethyl N-[3-[[(2R)-4-methyl-2-morpholin-4-yl-pentyl]amino]-3-oxidanylidene-propyl]carbamate
MOLECULAR FORMULA: C16H31N3O4
MOLECULAR WEIGHT: 329.43504
SMILES: CCOC(=O)NCCC(=O)NC[C@@H](CC(C)C)N1CCOCC1
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Product OPENEYE NAME: ethyl N-[3-[[(2S)-4-methyl-2-morpholino-pentyl]amino]-3-oxo-propyl]carbamate
CAS Name: N-[3-[[(2S)-4-methyl-2-(4-morpholinyl)pentyl]amino]-3-oxopropyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[3-[[(2S)-4-methyl-2-morpholin-4-ylpentyl]amino]-3-oxopropyl]carbamate
SYSTEMATIC NAME: ethyl N-[3-[[(2S)-4-methyl-2-morpholin-4-yl-pentyl]amino]-3-oxidanylidene-propyl]carbamate
MOLECULAR FORMULA: C16H31N3O4
MOLECULAR WEIGHT: 329.43504
SMILES: CCOC(=O)NCCC(=O)NC[C@H](CC(C)C)N1CCOCC1
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Product OPENEYE NAME: ethyl N-[(1S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C12H20N4O3S
MOLECULAR WEIGHT: 300.3772
SMILES: CCC1=NN=C(S1)NC(=O)[C@H](C(C)C)NC(=O)OCC
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Product OPENEYE NAME: ethyl N-[(1R)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2R)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C12H20N4O3S
MOLECULAR WEIGHT: 300.3772
SMILES: CCC1=NN=C(S1)NC(=O)[C@@H](C(C)C)NC(=O)OCC
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Product OPENEYE NAME: ethyl N-[(1S)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2S)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C13H20N4O3S
MOLECULAR WEIGHT: 312.3879
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)NC1=NN=C(S1)C2CC2
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Product OPENEYE NAME: ethyl N-[(1R)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2R)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C13H20N4O3S
MOLECULAR WEIGHT: 312.3879
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)NC1=NN=C(S1)C2CC2
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Product OPENEYE NAME: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-oxo-1-pyridyl)propanamide
CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(2-oxo-1-pyridinyl)propanamide
IUPAC NAME: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(2-oxopyridin-1-yl)propanamide
SYSTEMATIC NAME: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-oxidanylidenepyridin-1-yl)propanamide
MOLECULAR FORMULA: C21H20ClN3O5S
MOLECULAR WEIGHT: 461.9186
SMILES: COC1=C(C=C(C=C1)NC(=O)CCN2C=CC=CC2=O)S(=O)(=O)NC3=CC=CC=C3Cl
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Product OPENEYE NAME: diethyl-[[4-[[(1R)-2-morpholino-1-(p-tolyl)ethyl]carbamoyl]phenyl]methyl]ammonium
CAS Name: diethyl-[[4-[[[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]amino]-oxomethyl]phenyl]methyl]ammonium
IUPAC NAME: diethyl-[[4-[[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]carbamoyl]phenyl]methyl]azanium
SYSTEMATIC NAME: diethyl-[[4-[[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]carbamoyl]phenyl]methyl]azanium
MOLECULAR FORMULA: C25H36N3O2+
MOLECULAR WEIGHT: 410.57224
SMILES: CC[NH+](CC)CC1=CC=C(C=C1)C(=O)N[C@@H](CN2CCOCC2)C3=CC=C(C=C3)C
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Product OPENEYE NAME: 4-(diethylaminomethyl)-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzamide
CAS Name: 4-(diethylaminomethyl)-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide
IUPAC NAME: 4-(diethylaminomethyl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
SYSTEMATIC NAME: 4-(diethylaminomethyl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide
MOLECULAR FORMULA: C25H35N3O2
MOLECULAR WEIGHT: 409.5643
SMILES: CCN(CC)CC1=CC=C(C=C1)C(=O)N[C@@H](CN2CCOCC2)C3=CC=C(C=C3)C
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Product OPENEYE NAME: diethyl-[[4-[[(1S)-2-morpholino-1-(p-tolyl)ethyl]carbamoyl]phenyl]methyl]ammonium
CAS Name: diethyl-[[4-[[[(1S)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]amino]-oxomethyl]phenyl]methyl]ammonium
IUPAC NAME: diethyl-[[4-[[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]carbamoyl]phenyl]methyl]azanium
SYSTEMATIC NAME: diethyl-[[4-[[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]carbamoyl]phenyl]methyl]azanium
MOLECULAR FORMULA: C25H36N3O2+
MOLECULAR WEIGHT: 410.57224
SMILES: CC[NH+](CC)CC1=CC=C(C=C1)C(=O)N[C@H](CN2CCOCC2)C3=CC=C(C=C3)C
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Product OPENEYE NAME: 4-(diethylaminomethyl)-N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]benzamide
CAS Name: 4-(diethylaminomethyl)-N-[(1S)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide
IUPAC NAME: 4-(diethylaminomethyl)-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
SYSTEMATIC NAME: 4-(diethylaminomethyl)-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide
MOLECULAR FORMULA: C25H35N3O2
MOLECULAR WEIGHT: 409.5643
SMILES: CCN(CC)CC1=CC=C(C=C1)C(=O)N[C@H](CN2CCOCC2)C3=CC=C(C=C3)C
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Product OPENEYE NAME: diethyl-[[4-[methyl-[[2-(trifluoromethyl)phenyl]methyl]carbamoyl]phenyl]methyl]ammonium
CAS Name: diethyl-[[4-[[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]-oxomethyl]phenyl]methyl]ammonium
IUPAC NAME: diethyl-[[4-[methyl-[[2-(trifluoromethyl)phenyl]methyl]carbamoyl]phenyl]methyl]azanium
SYSTEMATIC NAME: diethyl-[[4-[methyl-[[2-(trifluoromethyl)phenyl]methyl]carbamoyl]phenyl]methyl]azanium
MOLECULAR FORMULA: C21H26F3N2O+
MOLECULAR WEIGHT: 379.43915
SMILES: CC[NH+](CC)CC1=CC=C(C=C1)C(=O)N(C)CC2=CC=CC=C2C(F)(F)F
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Product OPENEYE NAME: 4-(diethylaminomethyl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
CAS Name: 4-(diethylaminomethyl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
IUPAC NAME: 4-(diethylaminomethyl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
SYSTEMATIC NAME: 4-(diethylaminomethyl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
MOLECULAR FORMULA: C21H25F3N2O
MOLECULAR WEIGHT: 378.43121
SMILES: CCN(CC)CC1=CC=C(C=C1)C(=O)N(C)CC2=CC=CC=C2C(F)(F)F
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Product OPENEYE NAME: ethyl N-[(1S)-1-[[(3R)-1,1-dioxothiolan-3-yl]carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2S)-1-[[(3R)-1,1-dioxo-3-thiolanyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-1-[[(3R)-1,1-dioxothiolan-3-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-1-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C12H22N2O5S
MOLECULAR WEIGHT: 306.37848
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)N[C@@H]1CCS(=O)(=O)C1
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Product OPENEYE NAME: ethyl N-[(1R)-1-[[(3R)-1,1-dioxothiolan-3-yl]carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2R)-1-[[(3R)-1,1-dioxo-3-thiolanyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-1-[[(3R)-1,1-dioxothiolan-3-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-1-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C12H22N2O5S
MOLECULAR WEIGHT: 306.37848
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)N[C@@H]1CCS(=O)(=O)C1
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Product OPENEYE NAME: ethyl N-[(1S)-1-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2S)-1-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-1-[[(3S)-1,1-dioxothiolan-3-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-1-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C12H22N2O5S
MOLECULAR WEIGHT: 306.37848
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)N[C@H]1CCS(=O)(=O)C1
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Product OPENEYE NAME: ethyl N-[(1R)-1-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2R)-1-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-1-[[(3S)-1,1-dioxothiolan-3-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-1-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C12H22N2O5S
MOLECULAR WEIGHT: 306.37848
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)N[C@H]1CCS(=O)(=O)C1
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Product OPENEYE NAME: ethyl N-[(1S)-2-methyl-1-[(4-morpholinophenyl)carbamoyl]propyl]carbamate
CAS Name: N-[(2S)-3-methyl-1-[4-(4-morpholinyl)anilino]-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-3-methyl-1-(4-morpholin-4-ylanilino)-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-3-methyl-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C18H27N3O4
MOLECULAR WEIGHT: 349.42468
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)NC1=CC=C(C=C1)N2CCOCC2
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Product OPENEYE NAME: ethyl N-[(1R)-2-methyl-1-[(4-morpholinophenyl)carbamoyl]propyl]carbamate
CAS Name: N-[(2R)-3-methyl-1-[4-(4-morpholinyl)anilino]-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-3-methyl-1-(4-morpholin-4-ylanilino)-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-3-methyl-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C18H27N3O4
MOLECULAR WEIGHT: 349.42468
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)NC1=CC=C(C=C1)N2CCOCC2
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