CAS RN: 61462-94-0
CAS Name: (2R,3R)-3-(3-bromo-1-oxopropoxy)-2-[(3-bromo-1-oxopropyl)amino]-3-phenylpropanoic acid ethyl ester
OPENEYE Name: ethyl (2R,3R)-2-(3-bromopropanoylamino)-3-(3-bromopropanoyloxy)-3-phenyl-propanoate
IUPAC Name: ethyl (2R,3R)-2-(3-bromopropanoylamino)-3-(3-bromopropanoyloxy)-3-phenylpropanoate
SYSTEMATIC NAME: ethyl (2R,3R)-2-(3-bromanylpropanoylamino)-3-(3-bromanylpropanoyloxy)-3-phenyl-propanoate
MOLECULAR FORMULA: C17H21Br2NO5
MOLECULAR WEIGHT: 479.16034
SMILES: CCOC(=O)[C@@H]([C@@H](C1=CC=CC=C1)OC(=O)CCBr)NC(=O)CCBr
Structure:
CAS RN: 61462-93-9
CAS Name: (2R)-3-(2,2-dichloro-1-oxoethoxy)-2-[(2,2-dichloro-1-oxoethyl)amino]-3-phenylpropanoic acid ethyl ester
OPENEYE Name: ethyl (2R)-2-[(2,2-dichloroacetyl)amino]-3-(2,2-dichloroacetyl)oxy-3-phenyl-propanoate
IUPAC Name: ethyl (2R)-2-[(2,2-dichloroacetyl)amino]-3-(2,2-dichloroacetyl)oxy-3-phenylpropanoate
SYSTEMATIC NAME: ethyl (2R)-2-[2,2-bis(chloranyl)ethanoylamino]-3-[2,2-bis(chloranyl)ethanoyloxy]-3-phenyl-propanoate
MOLECULAR FORMULA: C15H15Cl4NO5
MOLECULAR WEIGHT: 431.0953
SMILES: CCOC(=O)[C@@H](C(C1=CC=CC=C1)OC(=O)C(Cl)Cl)NC(=O)C(Cl)Cl
Structure:
CAS RN: 61458-32-0
CAS Name: 2-(cyclohexylamino)-N-(2-methyl-4-phenylmethoxyphenyl)acetamide hydrochloride
OPENEYE Name: N-(4-benzyloxy-2-methyl-phenyl)-2-(cyclohexylamino)acetamide hydrochloride
IUPAC Name: 2-(cyclohexylamino)-N-(2-methyl-4-phenylmethoxyphenyl)acetamide hydrochloride
SYSTEMATIC NAME: 2-(cyclohexylamino)-N-(2-methyl-4-phenylmethoxy-phenyl)ethanamide hydrochloride
MOLECULAR FORMULA: C22H29ClN2O2
MOLECULAR WEIGHT: 388.93086
SMILES: CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)CNC3CCCCC3.Cl
Structure:
CAS RN: 61454-11-3
CAS Name: (2R)-3-(3-bromo-1-oxopropoxy)-2-(1-oxoprop-2-enylamino)-3-phenylpropanoic acid ethyl ester
OPENEYE Name: ethyl (2R)-3-(3-bromopropanoyloxy)-3-phenyl-2-(prop-2-enoylamino)propanoate
IUPAC Name: ethyl (2R)-3-(3-bromopropanoyloxy)-3-phenyl-2-(prop-2-enoylamino)propanoate
SYSTEMATIC NAME: ethyl (2R)-3-(3-bromanylpropanoyloxy)-3-phenyl-2-(prop-2-enoylamino)propanoate
MOLECULAR FORMULA: C17H20BrNO5
MOLECULAR WEIGHT: 398.2484
SMILES: CCOC(=O)[C@@H](C(C1=CC=CC=C1)OC(=O)CCBr)NC(=O)C=C
Structure:
CAS RN: 61454-10-2
CAS Name: (2R,3R)-3-(3-bromo-1-oxopropoxy)-2-(1-oxoprop-2-enylamino)-3-phenylpropanoic acid ethyl ester
OPENEYE Name: ethyl (2R,3R)-3-(3-bromopropanoyloxy)-3-phenyl-2-(prop-2-enoylamino)propanoate
IUPAC Name: ethyl (2R,3R)-3-(3-bromopropanoyloxy)-3-phenyl-2-(prop-2-enoylamino)propanoate
SYSTEMATIC NAME: ethyl (2R,3R)-3-(3-bromanylpropanoyloxy)-3-phenyl-2-(prop-2-enoylamino)propanoate
MOLECULAR FORMULA: C17H20BrNO5
MOLECULAR WEIGHT: 398.2484
SMILES: CCOC(=O)[C@@H]([C@@H](C1=CC=CC=C1)OC(=O)CCBr)NC(=O)C=C
Structure:
CAS RN: 61454-07-7
CAS Name: (2R)-3-(3-bromo-1-oxopropoxy)-2-[(3-bromo-1-oxopropyl)amino]-3-phenylpropanoic acid ethyl ester
OPENEYE Name: ethyl (2R)-2-(3-bromopropanoylamino)-3-(3-bromopropanoyloxy)-3-phenyl-propanoate
IUPAC Name: ethyl (2R)-2-(3-bromopropanoylamino)-3-(3-bromopropanoyloxy)-3-phenylpropanoate
SYSTEMATIC NAME: ethyl (2R)-2-(3-bromanylpropanoylamino)-3-(3-bromanylpropanoyloxy)-3-phenyl-propanoate
MOLECULAR FORMULA: C17H21Br2NO5
MOLECULAR WEIGHT: 479.16034
SMILES: CCOC(=O)[C@@H](C(C1=CC=CC=C1)OC(=O)CCBr)NC(=O)CCBr
Structure:
CAS RN: 61454-06-6
CAS Name: (2R,3R)-3-(2,2-dichloro-1-oxoethoxy)-2-[(2,2-dichloro-1-oxoethyl)amino]-3-phenylpropanoic acid ethyl ester
OPENEYE Name: ethyl (2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-(2,2-dichloroacetyl)oxy-3-phenyl-propanoate
IUPAC Name: ethyl (2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-(2,2-dichloroacetyl)oxy-3-phenylpropanoate
SYSTEMATIC NAME: ethyl (2R,3R)-2-[2,2-bis(chloranyl)ethanoylamino]-3-[2,2-bis(chloranyl)ethanoyloxy]-3-phenyl-propanoate
MOLECULAR FORMULA: C15H15Cl4NO5
MOLECULAR WEIGHT: 431.0953
SMILES: CCOC(=O)[C@@H]([C@@H](C1=CC=CC=C1)OC(=O)C(Cl)Cl)NC(=O)C(Cl)Cl
Structure:
CAS RN: 61454-05-5
CAS Name: (2R)-2-[[[3-[bis(2-chloroethyl)amino]-4-methylphenyl]-oxomethyl]amino]-3-hydroxy-3-phenylpropanoic acid ethyl ester
OPENEYE Name: ethyl (2R)-2-[[3-[bis(2-chloroethyl)amino]-4-methyl-benzoyl]amino]-3-hydroxy-3-phenyl-propanoate
IUPAC Name: ethyl (2R)-2-[[3-[bis(2-chloroethyl)amino]-4-methylbenzoyl]amino]-3-hydroxy-3-phenylpropanoate
SYSTEMATIC NAME: ethyl (2R)-2-[[3-[bis(2-chloroethyl)amino]-4-methyl-phenyl]carbonylamino]-3-oxidanyl-3-phenyl-propanoate
MOLECULAR FORMULA: C23H28Cl2N2O4
MOLECULAR WEIGHT: 467.38542
SMILES: CCOC(=O)[C@@H](C(C1=CC=CC=C1)O)NC(=O)C2=CC(=C(C=C2)C)N(CCCl)CCCl
Structure:
CAS RN: 61454-04-4
CAS Name: (2R,3R)-2-[[[3-[bis(2-chloroethyl)amino]-4-methylphenyl]-oxomethyl]amino]-3-hydroxy-3-phenylpropanoic acid ethyl ester
OPENEYE Name: ethyl (2R,3R)-2-[[3-[bis(2-chloroethyl)amino]-4-methyl-benzoyl]amino]-3-hydroxy-3-phenyl-propanoate
IUPAC Name: ethyl (2R,3R)-2-[[3-[bis(2-chloroethyl)amino]-4-methylbenzoyl]amino]-3-hydroxy-3-phenylpropanoate
SYSTEMATIC NAME: ethyl (2R,3R)-2-[[3-[bis(2-chloroethyl)amino]-4-methyl-phenyl]carbonylamino]-3-oxidanyl-3-phenyl-propanoate
MOLECULAR FORMULA: C23H28Cl2N2O4
MOLECULAR WEIGHT: 467.38542
SMILES: CCOC(=O)[C@@H]([C@@H](C1=CC=CC=C1)O)NC(=O)C2=CC(=C(C=C2)C)N(CCCl)CCCl
Structure:
CAS RN: 61450-45-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H24N2O
MOLECULAR WEIGHT: 320.42806
SMILES: CC(=O)N(C)C1CN(C1)C2C3=CC=CC=C3CCC4=CC=CC=C24
Structure:
CAS RN: 61450-43-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H26Cl2N2
MOLECULAR WEIGHT: 365.33984
SMILES: CNCC1CCN1C2C3=CC=CC=C3CCC4=CC=CC=C24.Cl.Cl
Structure:
CAS RN: 61450-38-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H26N2O
MOLECULAR WEIGHT: 334.45464
SMILES: C1CC2=CC=CC=C2C(C3=CC=CC=C31)N4CC(C4)N5CCOCC5
Structure:
CAS RN: 61450-36-0
CAS Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-3-azetidinamine
OPENEYE Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-azetidin-3-amine
IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methylazetidin-3-amine
SYSTEMATIC NAME: 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-azetidin-3-amine
MOLECULAR FORMULA: C18H20N2O
MOLECULAR WEIGHT: 280.3642
SMILES: CNC1CN(C1)C2C3=CC=CC=C3COC4=CC=CC=C24
Structure:
CAS RN: 61450-33-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H26Cl2N2
MOLECULAR WEIGHT: 413.38264
SMILES: C#CCN(CC#C)C1CN(C1)C2C3=CC=CC=C3CCC4=CC=CC=C24.Cl.Cl
Structure:
CAS RN: 61433-74-7
CAS Name: N-(2-methyl-4-phenylmethoxyphenyl)-2-(1-pyrrolidinyl)propanamide hydrochloride
OPENEYE Name: N-(4-benzyloxy-2-methyl-phenyl)-2-pyrrolidin-1-yl-propanamide hydrochloride
IUPAC Name: N-(2-methyl-4-phenylmethoxyphenyl)-2-pyrrolidin-1-ylpropanamide hydrochloride
SYSTEMATIC NAME: N-(2-methyl-4-phenylmethoxy-phenyl)-2-pyrrolidin-1-yl-propanamide hydrochloride
MOLECULAR FORMULA: C21H27ClN2O2
MOLECULAR WEIGHT: 374.90428
SMILES: CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)C(C)N3CCCC3.Cl
Structure:
CAS RN: 61433-70-3
CAS Name: N-(2-methyl-4-phenylmethoxyphenyl)-2-(1-pyrrolidinyl)acetamide hydrochloride
OPENEYE Name: N-(4-benzyloxy-2-methyl-phenyl)-2-pyrrolidin-1-yl-acetamide hydrochloride
IUPAC Name: N-(2-methyl-4-phenylmethoxyphenyl)-2-pyrrolidin-1-ylacetamide hydrochloride
SYSTEMATIC NAME: N-(2-methyl-4-phenylmethoxy-phenyl)-2-pyrrolidin-1-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C20H25ClN2O2
MOLECULAR WEIGHT: 360.8777
SMILES: CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)CN3CCCC3.Cl
Structure:
CAS RN: 61433-67-8
CAS Name: 2-(dibutylamino)-N-(2-methyl-4-phenylmethoxyphenyl)acetamide hydrochloride
OPENEYE Name: N-(4-benzyloxy-2-methyl-phenyl)-2-(dibutylamino)acetamide hydrochloride
IUPAC Name: 2-(dibutylamino)-N-(2-methyl-4-phenylmethoxyphenyl)acetamide hydrochloride
SYSTEMATIC NAME: 2-(dibutylamino)-N-(2-methyl-4-phenylmethoxy-phenyl)ethanamide hydrochloride
MOLECULAR FORMULA: C24H35ClN2O2
MOLECULAR WEIGHT: 418.9999
SMILES: CCCCN(CCCC)CC(=O)NC1=C(C=C(C=C1)OCC2=CC=CC=C2)C.Cl
Structure:
CAS RN: 61433-65-6
CAS Name: 2-(butylamino)-N-(2-methyl-4-phenylmethoxyphenyl)acetamide hydrochloride
OPENEYE Name: N-(4-benzyloxy-2-methyl-phenyl)-2-(butylamino)acetamide hydrochloride
IUPAC Name: 2-(butylamino)-N-(2-methyl-4-phenylmethoxyphenyl)acetamide hydrochloride
SYSTEMATIC NAME: 2-(butylamino)-N-(2-methyl-4-phenylmethoxy-phenyl)ethanamide hydrochloride
MOLECULAR FORMULA: C20H27ClN2O2
MOLECULAR WEIGHT: 362.89358
SMILES: CCCCNCC(=O)NC1=C(C=C(C=C1)OCC2=CC=CC=C2)C.Cl
Structure:
CAS RN: 61433-61-2
CAS Name: N-(2-methyl-4-phenoxyphenyl)-2-(1-pyrrolidinyl)acetamide hydrochloride
OPENEYE Name: N-(2-methyl-4-phenoxy-phenyl)-2-pyrrolidin-1-yl-acetamide hydrochloride
IUPAC Name: N-(2-methyl-4-phenoxyphenyl)-2-pyrrolidin-1-ylacetamide hydrochloride
SYSTEMATIC NAME: N-(2-methyl-4-phenoxy-phenyl)-2-pyrrolidin-1-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C19H23ClN2O2
MOLECULAR WEIGHT: 346.85112
SMILES: CC1=C(C=CC(=C1)OC2=CC=CC=C2)NC(=O)CN3CCCC3.Cl
Structure:
CAS RN: 61433-60-1
CAS Name: N-(2-methyl-4-phenoxyphenyl)-2-(4-morpholinyl)acetamide hydrochloride
OPENEYE Name: N-(2-methyl-4-phenoxy-phenyl)-2-morpholino-acetamide hydrochloride
IUPAC Name: N-(2-methyl-4-phenoxyphenyl)-2-morpholin-4-ylacetamide hydrochloride
SYSTEMATIC NAME: N-(2-methyl-4-phenoxy-phenyl)-2-morpholin-4-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C19H23ClN2O3
MOLECULAR WEIGHT: 362.85052
SMILES: CC1=C(C=CC(=C1)OC2=CC=CC=C2)NC(=O)CN3CCOCC3.Cl
Structure:
CAS RN: 61433-38-3
CAS Name: [3-(methylamino)phenyl]phosphonic acid
OPENEYE Name: [3-(methylamino)phenyl]phosphonic acid
IUPAC Name: [3-(methylamino)phenyl]phosphonic acid
SYSTEMATIC NAME: [3-(methylamino)phenyl]phosphonic acid
MOLECULAR FORMULA: C7H10NO3P
MOLECULAR WEIGHT: 187.132961
SMILES: CNC1=CC(=CC=C1)P(=O)(O)O
Structure:
CAS RN: 61425-17-0
CAS Name: (2R)-2-amino-4-[4-[2-[[(3S)-1-[(R)-carboxy-(4-hydroxyphenyl)methyl]-2-oxo-3-azetidinyl]amino]-1,2-dioxoethyl]phenoxy]butanoic acid
OPENEYE Name: (2R)-2-amino-4-[4-[2-[[(3S)-1-[(R)-carboxy-(4-hydroxyphenyl)methyl]-2-oxo-azetidin-3-yl]amino]-2-oxo-acetyl]phenoxy]butanoic acid
IUPAC Name: (2R)-2-amino-4-[4-[2-[[(3S)-1-[(R)-carboxy-(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl]amino]-2-oxoacetyl]phenoxy]butanoic acid
SYSTEMATIC NAME: (2R)-2-azanyl-4-[4-[2-[[(3S)-1-[(1R)-1-(4-hydroxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]-2-oxidanylidene-azetidin-3-yl]amino]-2-oxidanylidene-ethanoyl]phenoxy]butanoic acid
MOLECULAR FORMULA: C23H23N3O9
MOLECULAR WEIGHT: 485.44342
SMILES: C1[C@@H](C(=O)N1[C@H](C2=CC=C(C=C2)O)C(=O)O)NC(=O)C(=O)C3=CC=C(C=C3)OCC[C@H](C(=O)O)N
Structure:
CAS RN: 61394-76-1
CAS Name: N-[(6E)-3-(2-amino-4-hydroxy-1,4,5,6-tetrahydropyrimidin-6-yl)-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]-5-(diaminomethylideneamino)-3-(methylamino)pentanamide
OPENEYE Name: N-[(6E)-3-(2-amino-4-hydroxy-1,4,5,6-tetrahydropyrimidin-6-yl)-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-6-(ureidomethylene)-1,4,7,10,13-pentazacyclohexadec-15-yl]-5-guanidino-3-(methylamino)pentanamide
IUPAC Name: N-[(6E)-3-(2-amino-4-hydroxy-1,4,5,6-tetrahydropyrimidin-6-yl)-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]-5-(diaminomethylideneamino)-3-(methylamino)pentanamide
SYSTEMATIC NAME: N-[(6E)-6-[(aminocarbonylamino)methylidene]-3-(2-azanyl-4-oxidanyl-1,4,5,6-tetrahydropyrimidin-6-yl)-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,13-pentazacyclohexadec-15-yl]-5-[bis(azanyl)methylideneamino]-3-(methylamino)pentanam
MOLECULAR FORMULA: C26H45N15O10
MOLECULAR WEIGHT: 727.73
SMILES: CNC(CCN=C(N)N)CC(=O)NC1CNC(=O)C(NC(=O)/C(=C\NC(=O)N)/NC(=O)C(NC(=O)C(NC1=O)CO)CO)C2CC(N=C(N2)N)O
Structure:
CAS RN: 61392-06-1
CAS Name: (1-methyl-3-pyridin-1-iumyl)urea iodide
OPENEYE Name: (1-methylpyridin-1-ium-3-yl)urea iodide
IUPAC Name: (1-methylpyridin-1-ium-3-yl)urea iodide
SYSTEMATIC NAME: 1-(1-methylpyridin-1-ium-3-yl)urea iodide
MOLECULAR FORMULA: C7H10IN3O
MOLECULAR WEIGHT: 279.07827
SMILES: C[N+]1=CC=CC(=C1)NC(=O)N.[I-]
Structure:
CAS RN: 61389-40-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H31NO10
MOLECULAR WEIGHT: 505.51434
SMILES: CN1CCC2=CC=CC3=C2[C@H]1CC4=C3C(=C(C=C4)OCOC)OCOC.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 61389-38-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H27N3O4
MOLECULAR WEIGHT: 409.47818
SMILES: CN1CCC2=CC=CC3=C2[C@H]1CC4=C3C(=C(C=C4)OC(=O)N(C)C)OC(=O)N(C)C
Structure:
CAS RN: 61389-37-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H25NO6
MOLECULAR WEIGHT: 411.4477
SMILES: CCOC(=O)OC1=C(C2=C(C[C@@H]3C4=C2C=CC=C4CCN3C)C=C1)OC(=O)OCC
Structure:
CAS RN: 61379-43-9
CAS Name: 3-pyridinecarboxylic acid 2-[2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-1-oxoethoxy]ethyl ester
OPENEYE Name: 2-[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetyl]oxyethyl pyridine-3-carboxylate
IUPAC Name: 2-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetyl]oxyethyl pyridine-3-carboxylate
SYSTEMATIC NAME: 2-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoyloxy]ethyl pyridine-3-carboxylate
MOLECULAR FORMULA: C17H17N5O6
MOLECULAR WEIGHT: 387.34678
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)OCCOC(=O)C3=CN=CC=C3
Structure:
CAS RN: 61371-40-2
CAS Name: 2-(2-cyanoethyl)-3-bicyclo[2.2.1]hept-5-enecarbonitrile
OPENEYE Name: 2-(2-cyanoethyl)bicyclo[2.2.1]hept-5-ene-3-carbonitrile
IUPAC Name: 2-(2-cyanoethyl)bicyclo[2.2.1]hept-5-ene-3-carbonitrile
SYSTEMATIC NAME: 2-(2-cyanoethyl)bicyclo[2.2.1]hept-5-ene-3-carbonitrile
MOLECULAR FORMULA: C11H12N2
MOLECULAR WEIGHT: 172.22638
SMILES: C1C2C=CC1C(C2CCC#N)C#N
Structure:
CAS RN: 61361-38-4
CAS Name: 2-[2,6-diphenyl-4-(1-pyrrolidinyl)cyclohexyl]pyridine; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: citric acid; 2-(2,6-diphenyl-4-pyrrolidin-1-yl-cyclohexyl)pyridine
IUPAC Name: 2-(2,6-diphenyl-4-pyrrolidin-1-ylcyclohexyl)pyridine; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 2-(2,6-diphenyl-4-pyrrolidin-1-yl-cyclohexyl)pyridine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C33H38N2O7
MOLECULAR WEIGHT: 574.66402
SMILES: C1CCN(C1)C2CC(C(C(C2)C3=CC=CC=C3)C4=CC=CC=N4)C5=CC=CC=C5.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 61356-09-0
CAS Name: 2-[4-[4-morpholinyl(oxo)methyl]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
OPENEYE Name: 2-[4-(morpholine-4-carbonyl)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC Name: 2-[4-(morpholine-4-carbonyl)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(4-morpholin-4-ylcarbonylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C19H20N2O4
MOLECULAR WEIGHT: 340.3731
SMILES: C1CCC2=C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)N4CCOCC4
Structure:
CAS RN: 61356-08-9
CAS Name: 2-(1H-1,2,4-triazol-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione
OPENEYE Name: 2-(1H-1,2,4-triazol-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC Name: 2-(1H-1,2,4-triazol-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(1H-1,2,4-triazol-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C10H10N4O2
MOLECULAR WEIGHT: 218.212
SMILES: C1CCC2=C(C1)C(=O)N(C2=O)C3=NC=NN3
Structure:
CAS RN: 61356-03-4
CAS Name: 2-[4-[4-morpholinyl(oxo)methyl]phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
OPENEYE Name: 2-[4-(morpholine-4-carbonyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
IUPAC Name: 2-[4-(morpholine-4-carbonyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(4-morpholin-4-ylcarbonylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C19H20N2O4
MOLECULAR WEIGHT: 340.3731
SMILES: C1COCCN1C(=O)C2=CC=C(C=C2)N3C(=O)C4CC=CCC4C3=O
Structure:
CAS RN: 61356-01-2
CAS Name: 2-(4-phenacyloxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
OPENEYE Name: 2-(4-phenacyloxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
IUPAC Name: 2-(4-phenacyloxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(4-phenacyloxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C22H19NO4
MOLECULAR WEIGHT: 361.39056
SMILES: C1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)OCC(=O)C4=CC=CC=C4
Structure:
CAS RN: 61354-12-9
CAS Name: 4-(4-methyl-1-piperazinyl)-10H-thieno[3,2-b][1,5]benzodiazepine
OPENEYE Name: 4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-b][1,5]benzodiazepine
IUPAC Name: 4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-b][1,5]benzodiazepine
SYSTEMATIC NAME: 4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-b][1,5]benzodiazepine
MOLECULAR FORMULA: C16H18N4S
MOLECULAR WEIGHT: 298.40592
SMILES: CN1CCN(CC1)C2=NC3=CC=CC=C3NC4=C2SC=C4
Structure:
CAS RN: 61354-11-8
CAS Name: 7-fluoro-4-(4-methyl-1-piperazinyl)-5H-thieno[3,2-c][1,5]benzodiazepine
OPENEYE Name: 7-fluoro-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine
IUPAC Name: 7-fluoro-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine
SYSTEMATIC NAME: 7-fluoranyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine
MOLECULAR FORMULA: C16H17FN4S
MOLECULAR WEIGHT: 316.396383
SMILES: CN1CCN(CC1)C2=C3C=CSC3=NC4=C(N2)C=C(C=C4)F
Structure:
No comments:
Post a Comment