CAS RN: 29487-13-6
CAS Name: acetic acid (1-methyl-3-pyridin-1-iumyl) ester iodide
OPENEYE Name: (1-methylpyridin-1-ium-3-yl) acetate iodide
IUPAC Name: (1-methylpyridin-1-ium-3-yl) acetate iodide
SYSTEMATIC NAME: (1-methylpyridin-1-ium-3-yl) ethanoate iodide
MOLECULAR FORMULA: C8H10INO2
MOLECULAR WEIGHT: 279.07497
SMILES: CC(=O)OC1=C[N+](=CC=C1)C.[I-]
Structure:
CAS RN: 29486-38-2
CAS Name: 5-butyl-6-methyl-1H-pyrimidine-2,4-dione
OPENEYE Name: 5-butyl-6-methyl-1H-pyrimidine-2,4-dione
IUPAC Name: 5-butyl-6-methyl-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 5-butyl-6-methyl-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C9H14N2O2
MOLECULAR WEIGHT: 182.21966
SMILES: CCCCC1=C(NC(=O)NC1=O)C
Structure:
CAS RN: 29485-14-1
CAS Name: N-carbamoyl-2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetamide
OPENEYE Name: N-carbamoyl-2-[[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]acetamide
IUPAC Name: N-carbamoyl-2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetamide
SYSTEMATIC NAME: N-aminocarbonyl-2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethanamide
MOLECULAR FORMULA: C13H16F3N3O2
MOLECULAR WEIGHT: 303.28025
SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)NCC(=O)NC(=O)N
Structure:
CAS RN: 29485-11-8
CAS Name: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetamide
OPENEYE Name: 2-[[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]acetamide
IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetamide
SYSTEMATIC NAME: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethanamide
MOLECULAR FORMULA: C12H15F3N2O
MOLECULAR WEIGHT: 260.25551
SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)NCC(=O)N
Structure:
CAS RN: 29483-55-4
CAS Name: 3-methoxy-4-(1-piperidinylmethyl)-9-thioxanthenone hydrochloride
OPENEYE Name: 3-methoxy-4-(1-piperidylmethyl)thioxanthen-9-one hydrochloride
IUPAC Name: 3-methoxy-4-(piperidin-1-ylmethyl)thioxanthen-9-one hydrochloride
SYSTEMATIC NAME: 3-methoxy-4-(piperidin-1-ylmethyl)thioxanthen-9-one hydrochloride
MOLECULAR FORMULA: C20H22ClNO2S
MOLECULAR WEIGHT: 375.91218
SMILES: COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3S2)CN4CCCCC4.Cl
Structure:
CAS RN: 29483-53-2
CAS Name: 4-(diethylaminomethyl)-3-methoxy-9-thioxanthenone hydrochloride
OPENEYE Name: 4-(diethylaminomethyl)-3-methoxy-thioxanthen-9-one hydrochloride
IUPAC Name: 4-(diethylaminomethyl)-3-methoxythioxanthen-9-one hydrochloride
SYSTEMATIC NAME: 4-(diethylaminomethyl)-3-methoxy-thioxanthen-9-one hydrochloride
MOLECULAR FORMULA: C19H22ClNO2S
MOLECULAR WEIGHT: 363.90148
SMILES: CCN(CC)CC1=C(C=CC2=C1SC3=CC=CC=C3C2=O)OC.Cl
Structure:
CAS RN: 29483-51-0
CAS Name: 4-[(dimethylamino)methyl]-3-methoxy-9-thioxanthenone hydrochloride
OPENEYE Name: 4-[(dimethylamino)methyl]-3-methoxy-thioxanthen-9-one hydrochloride
IUPAC Name: 4-[(dimethylamino)methyl]-3-methoxythioxanthen-9-one hydrochloride
SYSTEMATIC NAME: 4-[(dimethylamino)methyl]-3-methoxy-thioxanthen-9-one hydrochloride
MOLECULAR FORMULA: C17H18ClNO2S
MOLECULAR WEIGHT: 335.84832
SMILES: CN(C)CC1=C(C=CC2=C1SC3=CC=CC=C3C2=O)OC.Cl
Structure:
CAS RN: 29483-49-6
CAS Name: carbamic acid [1-prop-2-ynoxy-3-[2-(trifluoromethyl)phenoxy]propan-2-yl] ester
OPENEYE Name: [1-(prop-2-ynoxymethyl)-2-[2-(trifluoromethyl)phenoxy]ethyl] carbamate
IUPAC Name: [1-prop-2-ynoxy-3-[2-(trifluoromethyl)phenoxy]propan-2-yl] carbamate
SYSTEMATIC NAME: [1-prop-2-ynoxy-3-[2-(trifluoromethyl)phenoxy]propan-2-yl] carbamate
MOLECULAR FORMULA: C14H14F3NO4
MOLECULAR WEIGHT: 317.26047
SMILES: C#CCOCC(COC1=CC=CC=C1C(F)(F)F)OC(=O)N
Structure:
CAS RN: 29483-47-4
CAS Name: carbamic acid [1-prop-2-ynoxy-3-(2,3,4-trichlorophenoxy)propan-2-yl] ester
OPENEYE Name: [1-(prop-2-ynoxymethyl)-2-(2,3,4-trichlorophenoxy)ethyl] carbamate
IUPAC Name: [1-prop-2-ynoxy-3-(2,3,4-trichlorophenoxy)propan-2-yl] carbamate
SYSTEMATIC NAME: [1-prop-2-ynoxy-3-[2,3,4-tris(chloranyl)phenoxy]propan-2-yl] carbamate
MOLECULAR FORMULA: C13H12Cl3NO4
MOLECULAR WEIGHT: 352.59768
SMILES: C#CCOCC(COC1=C(C(=C(C=C1)Cl)Cl)Cl)OC(=O)N
Structure:
CAS RN: 29483-46-3
CAS Name: carbamic acid [1-(2,4-dichlorophenoxy)-3-prop-2-ynoxypropan-2-yl] ester
OPENEYE Name: [1-[(2,4-dichlorophenoxy)methyl]-2-prop-2-ynoxy-ethyl] carbamate
IUPAC Name: [1-(2,4-dichlorophenoxy)-3-prop-2-ynoxypropan-2-yl] carbamate
SYSTEMATIC NAME: [1-[2,4-bis(chloranyl)phenoxy]-3-prop-2-ynoxy-propan-2-yl] carbamate
MOLECULAR FORMULA: C13H13Cl2NO4
MOLECULAR WEIGHT: 318.15262
SMILES: C#CCOCC(COC1=C(C=C(C=C1)Cl)Cl)OC(=O)N
Structure:
CAS RN: 29482-64-2
CAS Name: 2-[3-(3-methoxyphenyl)-3-propyl-1-pyrrolidinyl]-N-phenylacetamide
OPENEYE Name: 2-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-yl]-N-phenyl-acetamide
IUPAC Name: 2-[3-(3-methoxyphenyl)-3-propylpyrrolidin-1-yl]-N-phenylacetamide
SYSTEMATIC NAME: 2-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-yl]-N-phenyl-ethanamide
MOLECULAR FORMULA: C22H28N2O2
MOLECULAR WEIGHT: 352.46992
SMILES: CCCC1(CCN(C1)CC(=O)NC2=CC=CC=C2)C3=CC(=CC=C3)OC
Structure:
CAS RN: 29471-80-5
CAS Name: copper; ethane-1,2-diamine; mercury(2+); tetrathiocyanate
OPENEYE Name: copper mercuric ethane-1,2-diamine tetrathiocyanate
IUPAC Name: copper; ethane-1,2-diamine; mercury(2+); tetrathiocyanate
SYSTEMATIC NAME: copper; ethane-1,2-diamine; mercury(2+); tetrathiocyanate
MOLECULAR FORMULA: C8H16CuHgN8S4
MOLECULAR WEIGHT: 616.66224
SMILES: C(CN)N.C(CN)N.C(#N)[S-].C(#N)[S-].C(#N)[S-].C(#N)[S-].[Cu+2].[Hg+2]
Structure:
CAS RN: 29465-20-1
CAS Name: N,N-dimethyl-2-[7-(trifluoromethylthio)-3,4-dihydro-1H-pyrano[4,3-b]indol-5-yl]ethanamine hydrochloride
OPENEYE Name: N,N-dimethyl-2-[7-(trifluoromethylsulfanyl)-3,4-dihydro-1H-pyrano[4,3-b]indol-5-yl]ethanamine hydrochloride
IUPAC Name: N,N-dimethyl-2-[7-(trifluoromethylsulfanyl)-3,4-dihydro-1H-pyrano[4,3-b]indol-5-yl]ethanamine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-2-[7-(trifluoromethylsulfanyl)-3,4-dihydro-1H-pyrano[4,3-b]indol-5-yl]ethanamine hydrochloride
MOLECULAR FORMULA: C16H20ClF3N2OS
MOLECULAR WEIGHT: 380.85601
SMILES: CN(C)CCN1C2=C(COCC2)C3=C1C=C(C=C3)SC(F)(F)F.Cl
Structure:
CAS RN: 29465-17-6
CAS Name: N,N-dimethyl-3-[7-(trifluoromethylthio)-3,4-dihydro-1H-pyrano[4,3-b]indol-5-yl]-1-propanamine hydrochloride
OPENEYE Name: N,N-dimethyl-3-[7-(trifluoromethylsulfanyl)-3,4-dihydro-1H-pyrano[4,3-b]indol-5-yl]propan-1-amine hydrochloride
IUPAC Name: N,N-dimethyl-3-[7-(trifluoromethylsulfanyl)-3,4-dihydro-1H-pyrano[4,3-b]indol-5-yl]propan-1-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-3-[7-(trifluoromethylsulfanyl)-3,4-dihydro-1H-pyrano[4,3-b]indol-5-yl]propan-1-amine hydrochloride
MOLECULAR FORMULA: C17H22ClF3N2OS
MOLECULAR WEIGHT: 394.88259
SMILES: CN(C)CCCN1C2=C(COCC2)C3=C1C=C(C=C3)SC(F)(F)F.Cl
Structure:
CAS RN: 29440-31-1
CAS Name: 2-[bis(dimethylamino)phosphoryl]-1,2,4-triazol-3-amine
OPENEYE Name: 2-[bis(dimethylamino)phosphoryl]-1,2,4-triazol-3-amine
IUPAC Name: 2-[bis(dimethylamino)phosphoryl]-1,2,4-triazol-3-amine
SYSTEMATIC NAME: 2-[bis(dimethylamino)phosphoryl]-1,2,4-triazol-3-amine
MOLECULAR FORMULA: C6H15N6OP
MOLECULAR WEIGHT: 218.196661
SMILES: CN(C)P(=O)(N1C(=NC=N1)N)N(C)C
Structure:
CAS RN: 29428-64-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H36O9
MOLECULAR WEIGHT: 480.54794
SMILES: C[C@@H]1[C@@H]2[C@H](C(=O)O[C@H]3C24[C@@H]([C@@]5([C@@H](C3)C(=C[C@@H]([C@H]5O)O)C)C)[C@@]([C@@H]1O)(CO4)O)OC(=O)CC(C)C
Structure:
CAS RN: 29396-39-2
CAS Name: 3-cyclohexyl-5-oxadiazol-3-iumamine chloride
OPENEYE Name: 3-cyclohexyloxadiazol-3-ium-5-amine chloride
IUPAC Name: 3-cyclohexyloxadiazol-3-ium-5-amine chloride
SYSTEMATIC NAME: 3-cyclohexyl-1,2,3-oxadiazol-3-ium-5-amine chloride
MOLECULAR FORMULA: C8H14ClN3O
MOLECULAR WEIGHT: 203.66926
SMILES: C1CCC(CC1)[N+]2=NOC(=C2)N.[Cl-]
Structure:
CAS RN: 29396-22-3
CAS Name: 3-cyclohexyl-4-methyl-5-oxadiazol-3-iumamine chloride
OPENEYE Name: 3-cyclohexyl-4-methyl-oxadiazol-3-ium-5-amine chloride
IUPAC Name: 3-cyclohexyl-4-methyloxadiazol-3-ium-5-amine chloride
SYSTEMATIC NAME: 3-cyclohexyl-4-methyl-1,2,3-oxadiazol-3-ium-5-amine chloride
MOLECULAR FORMULA: C9H16ClN3O
MOLECULAR WEIGHT: 217.69584
SMILES: CC1=C(ON=[N+]1C2CCCCC2)N.[Cl-]
Structure:
CAS RN: 29389-49-9
CAS Name: N-(2-chloro-6-methylphenyl)carbamic acid [(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl] ester hydrochloride
OPENEYE Name: [(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl] N-(2-chloro-6-methyl-phenyl)carbamate hydrochloride
IUPAC Name: [(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl] N-(2-chloro-6-methylphenyl)carbamate hydrochloride
SYSTEMATIC NAME: [(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl] N-(2-chloranyl-6-methyl-phenyl)carbamate hydrochloride
MOLECULAR FORMULA: C17H24Cl2N2O2
MOLECULAR WEIGHT: 359.29066
SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)OC2C[C@H]3CCC[C@@H](C2)N3C.Cl
Structure:
CAS RN: 29382-73-8
CAS Name: acetic acid [(2R,3R,4S,6R)-3-acetyloxy-6-[[(2R,3R,4S,6S)-3-[[(2R,4S,5S,6R)-5-acetyloxy-4-hydroxy-6-methyl-2-oxanyl]oxy]-6-[[(3S,5R,8R,9S,10S,12R,13S,17R)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahyd
OPENEYE Name: [(2R,3R,4S,6R)-3-acetoxy-6-[(2R,3R,4S,6S)-3-[(2R,4S,5S,6R)-5-acetoxy-4-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6-[[(3S,5R,8R,9S,10S,12R,13S,17R)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclo
IUPAC Name: [(2R,3R,4S,6R)-3-acetyloxy-6-[(2R,3R,4S,6S)-3-[(2R,4S,5S,6R)-5-acetyloxy-4-hydroxy-6-methyloxan-2-yl]oxy-6-[[(3S,5R,8R,9S,10S,12R,13S,17R)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]
SYSTEMATIC NAME: [(2R,3R,4S,6R)-3-acetyloxy-6-[(2R,3R,4S,6S)-3-[(2R,4S,5S,6R)-5-acetyloxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-6-[[(3S,5R,8R,9S,10S,12R,13S,17R)-10,13-dimethyl-12,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahy
MOLECULAR FORMULA: C47H70O17
MOLECULAR WEIGHT: 907.0485
SMILES: C[C@@H]1[C@H]([C@H](C[C@H](O1)O[C@@H]2[C@H](O[C@@H](C[C@@H]2O[C@@H]3C[C@@H]([C@@H]([C@H](O3)C)OC(=O)C)OC(=O)C)O[C@H]4CC[C@]5([C@@H](C4)CC[C@@H]6[C@@H]5C[C@H]([C@]7(C6(CC[C@@H]7C8=CC(=O)OC8)O)C)O)C)C)O)OC(=O)C
Structure:
CAS RN: 29364-18-9
CAS Name: N-(2-methylphenyl)carbamic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester
OPENEYE Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] N-(o-tolyl)carbamate
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] N-(2-methylphenyl)carbamate
SYSTEMATIC NAME: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] N-(2-methylphenyl)carbamate
MOLECULAR FORMULA: C16H22N2O2
MOLECULAR WEIGHT: 274.35808
SMILES: CC1=CC=CC=C1NC(=O)OC2C[C@H]3CC[C@@H](C2)N3C
Structure:
CAS RN: 29364-19-0
CAS Name: N-(2-methylphenyl)carbamic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester
OPENEYE Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] N-(o-tolyl)carbamate
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] N-(2-methylphenyl)carbamate
SYSTEMATIC NAME: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] N-(2-methylphenyl)carbamate
MOLECULAR FORMULA: C16H22N2O2
MOLECULAR WEIGHT: 274.35808
SMILES: CC1=CC=CC=C1NC(=O)OC2C[C@H]3CC[C@@H](C2)N3C
Structure:
CAS RN: 29364-17-8
CAS Name: N-(2-chloro-6-methylphenyl)carbamic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester hydrochloride
OPENEYE Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] N-(2-chloro-6-methyl-phenyl)carbamate hydrochloride
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] N-(2-chloro-6-methylphenyl)carbamate hydrochloride
SYSTEMATIC NAME: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] N-(2-chloranyl-6-methyl-phenyl)carbamate hydrochloride
MOLECULAR FORMULA: C16H22Cl2N2O2
MOLECULAR WEIGHT: 345.26408
SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)OC2C[C@H]3CC[C@@H](C2)N3C.Cl
Structure:
CAS RN: 29364-15-6
CAS Name: N-(2,6-dimethylphenyl)carbamic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester
OPENEYE Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] N-(2,6-dimethylphenyl)carbamate
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] N-(2,6-dimethylphenyl)carbamate
SYSTEMATIC NAME: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] N-(2,6-dimethylphenyl)carbamate
MOLECULAR FORMULA: C17H24N2O2
MOLECULAR WEIGHT: 288.38466
SMILES: CC1=C(C(=CC=C1)C)NC(=O)OC2C[C@H]3CC[C@@H](C2)N3C
Structure:
CAS RN: 29364-20-3
CAS Name: N-(2,6-dimethylphenyl)carbamic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester
OPENEYE Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] N-(2,6-dimethylphenyl)carbamate
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] N-(2,6-dimethylphenyl)carbamate
SYSTEMATIC NAME: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] N-(2,6-dimethylphenyl)carbamate
MOLECULAR FORMULA: C17H24N2O2
MOLECULAR WEIGHT: 288.38466
SMILES: CC1=C(C(=CC=C1)C)NC(=O)OC2C[C@H]3CC[C@@H](C2)N3C
Structure:
CAS RN: 29364-13-4
CAS Name: (1R,3S,4S,5S)-3-[anilino(oxo)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester hydrochloride
OPENEYE Name: methyl (1R,3S,4S,5S)-8-methyl-3-(phenylcarbamoyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate hydrochloride
IUPAC Name: methyl (1R,3S,4S,5S)-8-methyl-3-(phenylcarbamoyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate hydrochloride
SYSTEMATIC NAME: methyl (1R,3S,4S,5S)-8-methyl-3-(phenylcarbamoyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate hydrochloride
MOLECULAR FORMULA: C17H23ClN2O4
MOLECULAR WEIGHT: 354.82852
SMILES: CN1[C@@H]2CC[C@H]1[C@@H]([C@H](C2)OC(=O)NC3=CC=CC=C3)C(=O)OC.Cl
Structure:
CAS RN: 29364-12-3
CAS Name: (1R,3S,4S,5S)-3-[(2-chloro-6-methylanilino)-oxomethoxy]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester hydrochloride
OPENEYE Name: methyl (1R,3S,4S,5S)-3-[(2-chloro-6-methyl-phenyl)carbamoyloxy]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate hydrochloride
IUPAC Name: methyl (1R,3S,4S,5S)-3-[(2-chloro-6-methylphenyl)carbamoyloxy]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate hydrochloride
SYSTEMATIC NAME: methyl (1R,3S,4S,5S)-3-[(2-chloranyl-6-methyl-phenyl)carbamoyloxy]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate hydrochloride
MOLECULAR FORMULA: C18H24Cl2N2O4
MOLECULAR WEIGHT: 403.30016
SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)O[C@H]2C[C@H]3CC[C@@H]([C@@H]2C(=O)OC)N3C.Cl
Structure:
CAS RN: 29364-10-1
CAS Name: (1R,3S,4R,5S)-3-[(2,6-dimethylanilino)-oxomethoxy]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester
OPENEYE Name: methyl (1R,3S,4R,5S)-3-[(2,6-dimethylphenyl)carbamoyloxy]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
IUPAC Name: methyl (1R,3S,4R,5S)-3-[(2,6-dimethylphenyl)carbamoyloxy]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
SYSTEMATIC NAME: methyl (1R,3S,4R,5S)-3-[(2,6-dimethylphenyl)carbamoyloxy]-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
MOLECULAR FORMULA: C19H26N2O4
MOLECULAR WEIGHT: 346.42074
SMILES: CC1=C(C(=CC=C1)C)NC(=O)O[C@H]2C[C@H]3CC[C@@H]([C@H]2C(=O)OC)N3C
Structure:
CAS RN: 29362-48-9
CAS Name: acetic acid [(3S,5R,8R,9S,10S,13R,16R,17R)-3-[[(2S,4S,5R,6R)-4,5-bis[[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyl-2-oxanyl]oxy]-6-methyl-2-oxanyl]oxy]-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]
OPENEYE Name: [(3S,5R,8R,9S,10S,13R,16R,17R)-3-[(2S,4S,5R,6R)-4,5-bis[[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy]-6-methyl-tetrahydropyran-2-yl]oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyc
IUPAC Name: [(3S,5R,8R,9S,10S,13R,16R,17R)-3-[(2S,4S,5R,6R)-4,5-bis[[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy]-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16
SYSTEMATIC NAME: [(3S,5R,8R,9S,10S,13R,16R,17R)-10,13-dimethyl-3-[(2S,4S,5R,6R)-6-methyl-4,5-bis[[(2R,4S,5S,6R)-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy]oxan-2-yl]oxy-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a
MOLECULAR FORMULA: C43H66O15
MOLECULAR WEIGHT: 822.97514
SMILES: C[C@@H]1[C@H]([C@H](C[C@H](O1)O[C@H]2C[C@H](O[C@@H]([C@H]2O[C@@H]3C[C@@H]([C@@H]([C@H](O3)C)O)O)C)O[C@H]4CC[C@]5([C@@H](C4)CC[C@@H]6[C@@H]5CC[C@]7(C6(C[C@H]([C@@H]7C8=CC(=O)OC8)OC(=O)C)O)C)C)O)O
Structure:
CAS RN: 29346-96-1
CAS Name: N4-(5,8-dimethoxy-2,4-dimethyl-6-quinolinyl)-N1,N1-diethylpentane-1,4-diamine
OPENEYE Name: N4-(5,8-dimethoxy-2,4-dimethyl-6-quinolyl)-N1,N1-diethyl-pentane-1,4-diamine
IUPAC Name: 4-N-(5,8-dimethoxy-2,4-dimethylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine
SYSTEMATIC NAME: N4-(5,8-dimethoxy-2,4-dimethyl-quinolin-6-yl)-N1,N1-diethyl-pentane-1,4-diamine
MOLECULAR FORMULA: C22H35N3O2
MOLECULAR WEIGHT: 373.5322
SMILES: CCN(CC)CCCC(C)NC1=CC(=C2C(=C1OC)C(=CC(=N2)C)C)OC
Structure:
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