CAS RN: 87474-32-6
CAS Name: 8-bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbonitrile
OPENEYE Name: 8-bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbonitrile
IUPAC Name: 8-bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbonitrile
SYSTEMATIC NAME: 8-bromanyl-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbonitrile
MOLECULAR FORMULA: C15H13BrN4
MOLECULAR WEIGHT: 329.19452
SMILES: C1C(NC2=CC(=CN=C2NC1C3=CC=CC=C3)Br)C#N
Structure:
CAS RN: 87459-76-5
CAS Name: (2S)-2-[[3-(benzoylthio)-1-oxopropyl]amino]-4-(methylthio)butanoic acid
OPENEYE Name: (2S)-2-(3-benzoylsulfanylpropanoylamino)-4-methylsulfanyl-butanoic acid
IUPAC Name: (2S)-2-(3-benzoylsulfanylpropanoylamino)-4-methylsulfanylbutanoic acid
SYSTEMATIC NAME: (2S)-4-methylsulfanyl-2-[3-(phenylcarbonylsulfanyl)propanoylamino]butanoic acid
MOLECULAR FORMULA: C15H19NO4S2
MOLECULAR WEIGHT: 341.44566
SMILES: CSCC[C@@H](C(=O)O)NC(=O)CCSC(=O)C1=CC=CC=C1
Structure:
CAS RN: 87454-49-7
CAS Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(3,4-dichlorophenyl)-4-oxo-1-azetidinyl]-2-hydroxybenzamide
OPENEYE Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(3,4-dichlorophenyl)-4-oxo-azetidin-1-yl]-2-hydroxy-benzamide
IUPAC Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(3,4-dichlorophenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide
SYSTEMATIC NAME: N-[3-[[(4-bromophenyl)amino]methyl]-3-chloranyl-2-(3,4-dichlorophenyl)-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C23H17BrCl3N3O3
MOLECULAR WEIGHT: 569.66238
SMILES: C1=CC=C(C(=C1)C(=O)NN2C(C(C2=O)(CNC3=CC=C(C=C3)Br)Cl)C4=CC(=C(C=C4)Cl)Cl)O
Structure:
CAS RN: 87444-09-5
CAS Name: N-[3-chloro-2-(2-methoxyphenyl)-4-oxo-1-azetidinyl]-2-hydroxybenzamide
OPENEYE Name: N-[3-chloro-2-(2-methoxyphenyl)-4-oxo-azetidin-1-yl]-2-hydroxy-benzamide
IUPAC Name: N-[3-chloro-2-(2-methoxyphenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide
SYSTEMATIC NAME: N-[3-chloranyl-2-(2-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C17H15ClN2O4
MOLECULAR WEIGHT: 346.765
SMILES: COC1=CC=CC=C1C2C(C(=O)N2NC(=O)C3=CC=CC=C3O)Cl
Structure:
CAS RN: 87444-03-9
CAS Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-[4-(dimethylamino)phenyl]-4-oxo-1-azetidinyl]-2-hydroxybenzamide
OPENEYE Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-[4-(dimethylamino)phenyl]-4-oxo-azetidin-1-yl]-2-hydroxy-benzamide
IUPAC Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-[4-(dimethylamino)phenyl]-4-oxoazetidin-1-yl]-2-hydroxybenzamide
SYSTEMATIC NAME: N-[3-[[(4-bromophenyl)amino]methyl]-3-chloranyl-2-[4-(dimethylamino)phenyl]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C25H24BrClN4O3
MOLECULAR WEIGHT: 543.84006
SMILES: CN(C)C1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC=CC=C3O)(CNC4=CC=C(C=C4)Br)Cl
Structure:
CAS RN: 87443-96-7
CAS Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-phenyl-1-azetidinyl]-2-hydroxybenzamide
OPENEYE Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-phenyl-azetidin-1-yl]-2-hydroxy-benzamide
IUPAC Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-phenylazetidin-1-yl]-2-hydroxybenzamide
SYSTEMATIC NAME: N-[3-[[(4-bromophenyl)amino]methyl]-3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C23H19BrClN3O3
MOLECULAR WEIGHT: 500.77226
SMILES: C1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC=CC=C3O)(CNC4=CC=C(C=C4)Br)Cl
Structure:
CAS RN: 87429-93-4
CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 4-[(1R,2R)-2-[4-(diphenylmethyl)-1-piperazinyl]-1-hydroxypropyl]phenol
OPENEYE Name: 4-[(1R,2R)-2-(4-benzhydrylpiperazin-1-yl)-1-hydroxy-propyl]phenol; (2R,3R)-2,3-dihydroxybutanedioic acid
IUPAC Name: 4-[(1R,2R)-2-(4-benzhydrylpiperazin-1-yl)-1-hydroxypropyl]phenol; (2R,3R)-2,3-dihydroxybutanedioic acid
SYSTEMATIC NAME: (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 4-[(1R,2R)-2-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanyl-propyl]phenol
MOLECULAR FORMULA: C56H66N4O10
MOLECULAR WEIGHT: 955.14404
SMILES: C[C@H]([C@@H](C1=CC=C(C=C1)O)O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4.C[C@H]([C@@H](C1=CC=C(C=C1)O)O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 87429-91-2
CAS Name: 4-[2-[4-(diphenylmethyl)-1-piperazinyl]-1-hydroxyethyl]phenol hydrochloride
OPENEYE Name: 4-[2-(4-benzhydrylpiperazin-1-yl)-1-hydroxy-ethyl]phenol hydrochloride
IUPAC Name: 4-[2-(4-benzhydrylpiperazin-1-yl)-1-hydroxyethyl]phenol hydrochloride
SYSTEMATIC NAME: 4-[2-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanyl-ethyl]phenol hydrochloride
MOLECULAR FORMULA: C25H29ClN2O2
MOLECULAR WEIGHT: 424.96296
SMILES: C1CN(CCN1CC(C2=CC=C(C=C2)O)O)C(C3=CC=CC=C3)C4=CC=CC=C4.Cl
Structure:
CAS RN: 87421-60-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H27NO2
MOLECULAR WEIGHT: 361.47668
SMILES: CN1[C@@H]2CCC1CC[C@H]2OC(=O)C3C4=CC=CC=C4CCC5=CC=CC=C35
Structure:
CAS RN: 87421-59-8
CAS Name: 3,4,5-trimethoxybenzoic acid [(1S,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester
OPENEYE Name: [(1S,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 3,4,5-trimethoxybenzoate
IUPAC Name: [(1S,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 3,4,5-trimethoxybenzoate
SYSTEMATIC NAME: [(1S,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 3,4,5-trimethoxybenzoate
MOLECULAR FORMULA: C18H25NO5
MOLECULAR WEIGHT: 335.3948
SMILES: CN1[C@H]2CC[C@@H]1[C@@H](CC2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Structure:
CAS RN: 87421-58-7
CAS Name: 2,2-diphenyl-2-phenylmethoxyacetic acid [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester hydrochloride
OPENEYE Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-benzyloxy-2,2-diphenyl-acetate hydrochloride
IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2,2-diphenyl-2-phenylmethoxyacetate hydrochloride
SYSTEMATIC NAME: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2,2-diphenyl-2-phenylmethoxy-ethanoate hydrochloride
MOLECULAR FORMULA: C29H32ClNO3
MOLECULAR WEIGHT: 478.02228
SMILES: CN1[C@H]2CC[C@@H]1[C@H](CC2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)OCC5=CC=CC=C5.Cl
Structure:
CAS RN: 87421-57-6
CAS Name: 2-fluoro-2,2-diphenylacetic acid [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester
OPENEYE Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-fluoro-2,2-diphenyl-acetate
IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-fluoro-2,2-diphenylacetate
SYSTEMATIC NAME: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-fluoranyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C22H24FNO2
MOLECULAR WEIGHT: 353.429863
SMILES: CN1[C@H]2CC[C@@H]1[C@H](CC2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)F
Structure:
CAS RN: 87421-56-5
CAS Name: 2-chloro-2,2-diphenylacetic acid [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester hydrochloride
OPENEYE Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-chloro-2,2-diphenyl-acetate hydrochloride
IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-chloro-2,2-diphenylacetate hydrochloride
SYSTEMATIC NAME: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-chloranyl-2,2-diphenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C22H25Cl2NO2
MOLECULAR WEIGHT: 406.3454
SMILES: CN1[C@H]2CC[C@@H]1[C@H](CC2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)Cl.Cl
Structure:
CAS RN: 87401-27-2
CAS Name: 1-(2,6-dibromo-1-methyl-3-indolyl)-N,N-dimethylmethanamine hydrobromide
OPENEYE Name: 1-(2,6-dibromo-1-methyl-indol-3-yl)-N,N-dimethyl-methanamine hydrobromide
IUPAC Name: 1-(2,6-dibromo-1-methylindol-3-yl)-N,N-dimethylmethanamine hydrobromide
SYSTEMATIC NAME: 1-[2,6-bis(bromanyl)-1-methyl-indol-3-yl]-N,N-dimethyl-methanamine hydrobromide
MOLECULAR FORMULA: C12H15Br3N2
MOLECULAR WEIGHT: 426.9729
SMILES: CN1C2=C(C=CC(=C2)Br)C(=C1Br)CN(C)C.Br
Structure:
CAS RN: 87395-61-7
CAS Name: 2,2-diphenylpentanoic acid 1-azabicyclo[2.2.2]octan-3-yl ester
OPENEYE Name: quinuclidin-3-yl 2,2-diphenylpentanoate
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylpentanoate
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylpentanoate
MOLECULAR FORMULA: C24H29NO2
MOLECULAR WEIGHT: 363.49256
SMILES: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC3CN4CCC3CC4
Structure:
CAS RN: 87395-59-3
CAS Name: 2,2-diphenyl-2-propoxyacetic acid [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester
OPENEYE Name: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2,2-diphenyl-2-propoxy-acetate
IUPAC Name: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2,2-diphenyl-2-propoxyacetate
SYSTEMATIC NAME: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2,2-diphenyl-2-propoxy-ethanoate
MOLECULAR FORMULA: C25H31NO3
MOLECULAR WEIGHT: 393.51854
SMILES: CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC3CCC4CC[C@H]3N4C
Structure:
CAS RN: 87395-56-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H27NO2
MOLECULAR WEIGHT: 361.47668
SMILES: CN1[C@@H]2CCC1CCC2OC(=O)C3C4=CC=CC=C4CCC5=CC=CC=C35
Structure:
CAS RN: 87395-55-9
CAS Name: 10-pyrido[3,2-b][1,4]benzothiazinecarboxylic acid [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester
OPENEYE Name: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] pyrido[3,2-b][1,4]benzothiazine-10-carboxylate
IUPAC Name: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] pyrido[3,2-b][1,4]benzothiazine-10-carboxylate
SYSTEMATIC NAME: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] pyrido[3,2-b][1,4]benzothiazine-10-carboxylate
MOLECULAR FORMULA: C20H21N3O2S
MOLECULAR WEIGHT: 367.46464
SMILES: CN1[C@@H]2CCC1CCC2OC(=O)N3C4=CC=CC=C4SC5=C3N=CC=C5
Structure:
CAS RN: 87395-54-8
CAS Name: 3,4,5-trimethoxybenzoic acid [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester
OPENEYE Name: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 3,4,5-trimethoxybenzoate
IUPAC Name: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 3,4,5-trimethoxybenzoate
SYSTEMATIC NAME: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 3,4,5-trimethoxybenzoate
MOLECULAR FORMULA: C18H25NO5
MOLECULAR WEIGHT: 335.3948
SMILES: CN1[C@@H]2CCC1CCC2OC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Structure:
CAS RN: 87395-53-7
CAS Name: 4-oxo-1-benzopyran-2-carboxylic acid [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester
OPENEYE Name: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 4-oxochromene-2-carboxylate
IUPAC Name: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 4-oxochromene-2-carboxylate
SYSTEMATIC NAME: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 4-oxidanylidenechromene-2-carboxylate
MOLECULAR FORMULA: C18H19NO4
MOLECULAR WEIGHT: 313.34776
SMILES: CN1[C@@H]2CCC1CCC2OC(=O)C3=CC(=O)C4=CC=CC=C4O3
Structure:
CAS RN: 87395-52-6
CAS Name: 2,2-diphenylpentanoic acid [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester
OPENEYE Name: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2,2-diphenylpentanoate
IUPAC Name: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2,2-diphenylpentanoate
SYSTEMATIC NAME: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2,2-diphenylpentanoate
MOLECULAR FORMULA: C25H31NO2
MOLECULAR WEIGHT: 377.51914
SMILES: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC3CCC4CC[C@H]3N4C
Structure:
CAS RN: 87395-51-5
CAS Name: 3-hydroxy-3,3-diphenylpropanoic acid [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester
OPENEYE Name: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 3-hydroxy-3,3-diphenyl-propanoate
IUPAC Name: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 3-hydroxy-3,3-diphenylpropanoate
SYSTEMATIC NAME: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 3-oxidanyl-3,3-diphenyl-propanoate
MOLECULAR FORMULA: C23H27NO3
MOLECULAR WEIGHT: 365.46538
SMILES: CN1[C@@H]2CCC1CCC2OC(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O
Structure:
CAS RN: 87367-98-4
CAS Name: 3-[4-[10-[4-(2,5-dioxo-3-pyrrolidinyl)phenoxy]decoxy]phenyl]pyrrolidine-2,5-dione
OPENEYE Name: 3-[4-[10-[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]decoxy]phenyl]pyrrolidine-2,5-dione
IUPAC Name: 3-[4-[10-[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]decoxy]phenyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-[4-[10-[4-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]phenoxy]decoxy]phenyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C30H36N2O6
MOLECULAR WEIGHT: 520.61664
SMILES: C1C(C(=O)NC1=O)C2=CC=C(C=C2)OCCCCCCCCCCOC3=CC=C(C=C3)C4CC(=O)NC4=O
Structure:
CAS RN: 87367-97-3
CAS Name: 3-[4-[9-[4-(2,5-dioxo-3-pyrrolidinyl)phenoxy]nonoxy]phenyl]pyrrolidine-2,5-dione
OPENEYE Name: 3-[4-[9-[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]nonoxy]phenyl]pyrrolidine-2,5-dione
IUPAC Name: 3-[4-[9-[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]nonoxy]phenyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-[4-[9-[4-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]phenoxy]nonoxy]phenyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C29H34N2O6
MOLECULAR WEIGHT: 506.59006
SMILES: C1C(C(=O)NC1=O)C2=CC=C(C=C2)OCCCCCCCCCOC3=CC=C(C=C3)C4CC(=O)NC4=O
Structure:
CAS RN: 87367-96-2
CAS Name: 3-[4-[8-[4-(2,5-dioxo-3-pyrrolidinyl)phenoxy]octoxy]phenyl]pyrrolidine-2,5-dione
OPENEYE Name: 3-[4-[8-[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]octoxy]phenyl]pyrrolidine-2,5-dione
IUPAC Name: 3-[4-[8-[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]octoxy]phenyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-[4-[8-[4-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]phenoxy]octoxy]phenyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C28H32N2O6
MOLECULAR WEIGHT: 492.56348
SMILES: C1C(C(=O)NC1=O)C2=CC=C(C=C2)OCCCCCCCCOC3=CC=C(C=C3)C4CC(=O)NC4=O
Structure:
CAS RN: 87367-95-1
CAS Name: 3-[4-[7-[4-(2,5-dioxo-3-pyrrolidinyl)phenoxy]heptoxy]phenyl]pyrrolidine-2,5-dione
OPENEYE Name: 3-[4-[7-[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]heptoxy]phenyl]pyrrolidine-2,5-dione
IUPAC Name: 3-[4-[7-[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]heptoxy]phenyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-[4-[7-[4-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]phenoxy]heptoxy]phenyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C27H30N2O6
MOLECULAR WEIGHT: 478.5369
SMILES: C1C(C(=O)NC1=O)C2=CC=C(C=C2)OCCCCCCCOC3=CC=C(C=C3)C4CC(=O)NC4=O
Structure:
CAS RN: 87367-93-9
CAS Name: 3-[4-[6-[4-(2,5-dioxo-3-pyrrolidinyl)phenoxy]hexoxy]phenyl]pyrrolidine-2,5-dione
OPENEYE Name: 3-[4-[6-[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]hexoxy]phenyl]pyrrolidine-2,5-dione
IUPAC Name: 3-[4-[6-[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]hexoxy]phenyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-[4-[6-[4-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]phenoxy]hexoxy]phenyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C26H28N2O6
MOLECULAR WEIGHT: 464.51032
SMILES: C1C(C(=O)NC1=O)C2=CC=C(C=C2)OCCCCCCOC3=CC=C(C=C3)C4CC(=O)NC4=O
Structure:
CAS RN: 87367-92-8
CAS Name: 3-[4-[5-[4-(2,5-dioxo-3-pyrrolidinyl)phenoxy]pentoxy]phenyl]pyrrolidine-2,5-dione
OPENEYE Name: 3-[4-[5-[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]pentoxy]phenyl]pyrrolidine-2,5-dione
IUPAC Name: 3-[4-[5-[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]pentoxy]phenyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-[4-[5-[4-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]phenoxy]pentoxy]phenyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C25H26N2O6
MOLECULAR WEIGHT: 3-[4-[5-[4-(2,5-diketopyrrolidin-3-yl)phenoxy]pentoxy]phenyl]pyrrolidine-2,5-quinone
SMILES: C1C(C(=O)NC1=O)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)C4CC(=O)NC4=O
Structure:
CAS RN: 87367-89-3
CAS Name: 3-[4-[4-[4-(2,5-dioxo-3-pyrrolidinyl)phenoxy]butoxy]phenyl]pyrrolidine-2,5-dione
OPENEYE Name: 3-[4-[4-[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]butoxy]phenyl]pyrrolidine-2,5-dione
IUPAC Name: 3-[4-[4-[4-(2,5-dioxopyrrolidin-3-yl)phenoxy]butoxy]phenyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-[4-[4-[4-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]phenoxy]butoxy]phenyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C24H24N2O6
MOLECULAR WEIGHT: 436.45716
SMILES: C1C(C(=O)NC1=O)C2=CC=C(C=C2)OCCCCOC3=CC=C(C=C3)C4CC(=O)NC4=O
Structure:
No comments:
Post a Comment