CAS RN: 62825-11-0
CAS Name: cyanoimino-(2-nitrophenyl)-oxidoammonium
OPENEYE Name: cyanoimino-(2-nitrophenyl)-oxido-ammonium
IUPAC Name: cyanoimino-(2-nitrophenyl)-oxidoazanium
SYSTEMATIC NAME: cyanoimino-(2-nitrophenyl)-oxidanidyl-azanium
MOLECULAR FORMULA: C7H4N4O3
MOLECULAR WEIGHT: 192.13166
SMILES: C1=CC=C(C(=C1)[N+](=NC#N)[O-])[N+](=O)[O-]
Structure:
CAS RN: 62825-07-4
CAS Name: (3-chlorophenyl)-cyanoimino-oxidoammonium
OPENEYE Name: (3-chlorophenyl)-cyanoimino-oxido-ammonium
IUPAC Name: (3-chlorophenyl)-cyanoimino-oxidoazanium
SYSTEMATIC NAME: (3-chlorophenyl)-cyanoimino-oxidanidyl-azanium
MOLECULAR FORMULA: C7H4ClN3O
MOLECULAR WEIGHT: 181.57916
SMILES: C1=CC(=CC(=C1)Cl)[N+](=NC#N)[O-]
Structure:
CAS RN: 62825-06-3
CAS Name: (2-chlorophenyl)-cyanoimino-oxidoammonium
OPENEYE Name: (2-chlorophenyl)-cyanoimino-oxido-ammonium
IUPAC Name: (2-chlorophenyl)-cyanoimino-oxidoazanium
SYSTEMATIC NAME: (2-chlorophenyl)-cyanoimino-oxidanidyl-azanium
MOLECULAR FORMULA: C7H4ClN3O
MOLECULAR WEIGHT: 181.57916
SMILES: C1=CC=C(C(=C1)[N+](=NC#N)[O-])Cl
Structure:
CAS RN: 62825-10-9
CAS Name: (4-bromophenyl)-cyanoimino-oxidoammonium
OPENEYE Name: (4-bromophenyl)-cyanoimino-oxido-ammonium
IUPAC Name: (4-bromophenyl)-cyanoimino-oxidoazanium
SYSTEMATIC NAME: (4-bromophenyl)-cyanoimino-oxidanidyl-azanium
MOLECULAR FORMULA: C7H4BrN3O
MOLECULAR WEIGHT: 226.03016
SMILES: C1=CC(=CC=C1[N+](=NC#N)[O-])Br
Structure:
CAS RN: 62825-09-6
CAS Name: (3-bromophenyl)-cyanoimino-oxidoammonium
OPENEYE Name: (3-bromophenyl)-cyanoimino-oxido-ammonium
IUPAC Name: (3-bromophenyl)-cyanoimino-oxidoazanium
SYSTEMATIC NAME: (3-bromophenyl)-cyanoimino-oxidanidyl-azanium
MOLECULAR FORMULA: C7H4BrN3O
MOLECULAR WEIGHT: 226.03016
SMILES: C1=CC(=CC(=C1)Br)[N+](=NC#N)[O-]
Structure:
CAS RN: 62825-08-5
CAS Name: (2-bromophenyl)-cyanoimino-oxidoammonium
OPENEYE Name: (2-bromophenyl)-cyanoimino-oxido-ammonium
IUPAC Name: (2-bromophenyl)-cyanoimino-oxidoazanium
SYSTEMATIC NAME: (2-bromophenyl)-cyanoimino-oxidanidyl-azanium
MOLECULAR FORMULA: C7H4BrN3O
MOLECULAR WEIGHT: 226.03016
SMILES: C1=CC=C(C(=C1)[N+](=NC#N)[O-])Br
Structure:
CAS RN: 55078-51-8
CAS Name: 6-[2-(dimethylamino)ethoxy]-2-[(1-methyl-5-nitro-2-imidazolyl)methylidene]-3H-inden-1-one; sulfuric acid
OPENEYE Name: 6-[2-(dimethylamino)ethoxy]-2-[(1-methyl-5-nitro-imidazol-2-yl)methylene]indan-1-one; sulfuric acid
IUPAC Name: 6-[2-(dimethylamino)ethoxy]-2-[(1-methyl-5-nitroimidazol-2-yl)methylidene]-3H-inden-1-one; sulfuric acid
SYSTEMATIC NAME: 6-[2-(dimethylamino)ethoxy]-2-[(1-methyl-5-nitro-imidazol-2-yl)methylidene]-3H-inden-1-one; sulfuric acid
MOLECULAR FORMULA: C18H22N4O8S
MOLECULAR WEIGHT: 454.45428
SMILES: CN1C(=CN=C1C=C2CC3=C(C2=O)C=C(C=C3)OCCN(C)C)[N+](=O)[O-].OS(=O)(=O)O
Structure:
CAS RN: 55079-70-4
CAS Name: 5-[2-(1-azepanyl)ethoxy]-2-[(1-methyl-5-nitro-2-imidazolyl)methylidene]-3H-inden-1-one; sulfuric acid
OPENEYE Name: 5-[2-(azepan-1-yl)ethoxy]-2-[(1-methyl-5-nitro-imidazol-2-yl)methylene]indan-1-one; sulfuric acid
IUPAC Name: 5-[2-(azepan-1-yl)ethoxy]-2-[(1-methyl-5-nitroimidazol-2-yl)methylidene]-3H-inden-1-one; sulfuric acid
SYSTEMATIC NAME: 5-[2-(azepan-1-yl)ethoxy]-2-[(1-methyl-5-nitro-imidazol-2-yl)methylidene]-3H-inden-1-one; sulfuric acid
MOLECULAR FORMULA: C22H28N4O8S
MOLECULAR WEIGHT: 508.54472
SMILES: CN1C(=CN=C1C=C2CC3=C(C2=O)C=CC(=C3)OCCN4CCCCCC4)[N+](=O)[O-].OS(=O)(=O)O
Structure:
CAS RN: 55118-21-3
CAS Name: 2-[(1-methyl-5-nitro-2-imidazolyl)methylidene]-6-[2-(1-pyrrolidinyl)ethoxy]-3,4-dihydronaphthalen-1-one; sulfuric acid
OPENEYE Name: 2-[(1-methyl-5-nitro-imidazol-2-yl)methylene]-6-(2-pyrrolidin-1-ylethoxy)tetralin-1-one; sulfuric acid
IUPAC Name: 2-[(1-methyl-5-nitroimidazol-2-yl)methylidene]-6-(2-pyrrolidin-1-ylethoxy)-3,4-dihydronaphthalen-1-one; sulfuric acid
SYSTEMATIC NAME: 2-[(1-methyl-5-nitro-imidazol-2-yl)methylidene]-6-(2-pyrrolidin-1-ylethoxy)-3,4-dihydronaphthalen-1-one; sulfuric acid
MOLECULAR FORMULA: C21H26N4O8S
MOLECULAR WEIGHT: 494.51814
SMILES: CN1C(=CN=C1C=C2CCC3=C(C2=O)C=CC(=C3)OCCN4CCCC4)[N+](=O)[O-].OS(=O)(=O)O
Structure:
CAS RN: 55079-56-6
CAS Name: 5-[2-(dimethylamino)ethoxy]-2-[(1-methyl-5-nitro-2-imidazolyl)methylidene]-3H-inden-1-one; sulfuric acid
OPENEYE Name: 5-[2-(dimethylamino)ethoxy]-2-[(1-methyl-5-nitro-imidazol-2-yl)methylene]indan-1-one; sulfuric acid
IUPAC Name: 5-[2-(dimethylamino)ethoxy]-2-[(1-methyl-5-nitroimidazol-2-yl)methylidene]-3H-inden-1-one; sulfuric acid
SYSTEMATIC NAME: 5-[2-(dimethylamino)ethoxy]-2-[(1-methyl-5-nitro-imidazol-2-yl)methylidene]-3H-inden-1-one; sulfuric acid
MOLECULAR FORMULA: C18H22N4O8S
MOLECULAR WEIGHT: 454.45428
SMILES: CN1C(=CN=C1C=C2CC3=C(C2=O)C=CC(=C3)OCCN(C)C)[N+](=O)[O-].OS(=O)(=O)O
Structure:
CAS RN: 33889-68-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C37H40N2O6
MOLECULAR WEIGHT: 608.7233
SMILES: CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)O)OC)OC
Structure:
CAS RN: 64157-49-9
CAS Name: 4-[4-[4-(2-chloroethyl)-1-piperazinyl]phenyl]-N-ethyl-3-isoquinolinamine
OPENEYE Name: 4-[4-[4-(2-chloroethyl)piperazin-1-yl]phenyl]-N-ethyl-isoquinolin-3-amine
IUPAC Name: 4-[4-[4-(2-chloroethyl)piperazin-1-yl]phenyl]-N-ethylisoquinolin-3-amine
SYSTEMATIC NAME: 4-[4-[4-(2-chloroethyl)piperazin-1-yl]phenyl]-N-ethyl-isoquinolin-3-amine
MOLECULAR FORMULA: C23H27ClN4
MOLECULAR WEIGHT: 394.94028
SMILES: CCNC1=C(C2=CC=CC=C2C=N1)C3=CC=C(C=C3)N4CCN(CC4)CCCl
Structure:
CAS RN: 56862-46-5
CAS Name: 4-(formamidomethyl)benzenesulfonyl fluoride
OPENEYE Name: 4-(formamidomethyl)benzenesulfonyl fluoride
IUPAC Name: 4-(formamidomethyl)benzenesulfonyl fluoride
SYSTEMATIC NAME: 4-(formamidomethyl)benzenesulfonyl fluoride
MOLECULAR FORMULA: C8H8FNO3S
MOLECULAR WEIGHT: 217.217423
SMILES: C1=CC(=CC=C1CNC=O)S(=O)(=O)F
Structure:
CAS RN: 50839-90-2
CAS Name: 6,7-dimethyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-amine
OPENEYE Name: 6,7-dimethyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-amine
IUPAC Name: 6,7-dimethyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-amine
SYSTEMATIC NAME: 6,7-dimethyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-amine
MOLECULAR FORMULA: C6H8N6
MOLECULAR WEIGHT: 164.16792
SMILES: CC1=NC2=NN=C(N2N=C1C)N
Structure:
CAS RN: 5219-36-3
CAS Name: 2-(2,4-dimethoxyphenyl)-3-hydroxy-3-(4-quinolinyl)propanenitrile
OPENEYE Name: 2-(2,4-dimethoxyphenyl)-3-hydroxy-3-(4-quinolyl)propanenitrile
IUPAC Name: 2-(2,4-dimethoxyphenyl)-3-hydroxy-3-quinolin-4-ylpropanenitrile
SYSTEMATIC NAME: 2-(2,4-dimethoxyphenyl)-3-oxidanyl-3-quinolin-4-yl-propanenitrile
MOLECULAR FORMULA: C20H18N2O3
MOLECULAR WEIGHT: 334.36852
SMILES: COC1=CC(=C(C=C1)C(C#N)C(C2=CC=NC3=CC=CC=C23)O)OC
Structure:
CAS RN: 75968-31-9
CAS Name: 2-(methylsulfonylhydrazinylidene)acetic acid
OPENEYE Name: 2-(methylsulfonylhydrazono)acetic acid
IUPAC Name: 2-(methylsulfonylhydrazinylidene)acetic acid
SYSTEMATIC NAME: 2-(methylsulfonylhydrazinylidene)ethanoic acid
MOLECULAR FORMULA: C3H6N2O4S
MOLECULAR WEIGHT: 166.15574
SMILES: CS(=O)(=O)NN=CC(=O)O
Structure:
CAS RN: 75968-32-0
CAS Name: 2-(butylsulfonylhydrazinylidene)acetic acid
OPENEYE Name: 2-(butylsulfonylhydrazono)acetic acid
IUPAC Name: 2-(butylsulfonylhydrazinylidene)acetic acid
SYSTEMATIC NAME: 2-(butylsulfonylhydrazinylidene)ethanoic acid
MOLECULAR FORMULA: C6H12N2O4S
MOLECULAR WEIGHT: 208.23548
SMILES: CCCCS(=O)(=O)NN=CC(=O)O
Structure:
CAS RN: 66521-49-1
CAS Name: 4-[methyl(octyl)amino]azobenzamide
OPENEYE Name: 4-[methyl(octyl)amino]azobenzamide
IUPAC Name: 4-[[methyl(octyl)amino]diazenyl]benzamide
SYSTEMATIC NAME: 4-[[methyl(octyl)amino]diazenyl]benzamide
MOLECULAR FORMULA: C16H26N4O
MOLECULAR WEIGHT: 290.40384
SMILES: CCCCCCCCN(C)N=NC1=CC=C(C=C1)C(=O)N
Structure:
CAS RN: 70379-95-2
CAS Name: N-[[4-[oxo-(propan-2-ylamino)methyl]phenyl]methoxy]carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[[4-(isopropylcarbamoyl)phenyl]methoxy]carbamate
IUPAC Name: benzyl N-[[4-(propan-2-ylcarbamoyl)phenyl]methoxy]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[[4-(propan-2-ylcarbamoyl)phenyl]methoxy]carbamate
MOLECULAR FORMULA: C19H22N2O4
MOLECULAR WEIGHT: 342.38898
SMILES: CC(C)NC(=O)C1=CC=C(C=C1)CONC(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 40360-71-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H11NO3
MOLECULAR WEIGHT: 265.26344
SMILES: C1CN2C3=C(C=CC=C31)C4=CC5=C(C=C4C2=O)OCO5
Structure:
CAS RN: 65367-74-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H15NO3
MOLECULAR WEIGHT: 281.3059
SMILES: COC1=C(C=C2C(=C1)C3=C4C(=CC=C3)CCN4C2=O)OC
Structure:
CAS RN: 59237-11-5
CAS Name: 5-methyl-[1]benzothiolo[3,2-h]isoquinoline
OPENEYE Name: 5-methylbenzothiopheno[3,2-h]isoquinoline
IUPAC Name: 5-methyl-[1]benzothiolo[3,2-h]isoquinoline
SYSTEMATIC NAME: 5-methyl-[1]benzothiolo[3,2-h]isoquinoline
MOLECULAR FORMULA: C16H11NS
MOLECULAR WEIGHT: 249.33024
SMILES: CC1=C2C=CN=CC2=C3C(=C1)C4=CC=CC=C4S3
Structure:
CAS RN: 59237-08-0
CAS Name: 4-[1-(1-benzothiophen-3-yl)but-1-en-2-yl]pyridine
OPENEYE Name: 4-[1-(benzothiophen-3-ylmethylene)propyl]pyridine
IUPAC Name: 4-[1-(1-benzothiophen-3-yl)but-1-en-2-yl]pyridine
SYSTEMATIC NAME: 4-[1-(1-benzothiophen-3-yl)but-1-en-2-yl]pyridine
MOLECULAR FORMULA: C17H15NS
MOLECULAR WEIGHT: 265.3727
SMILES: CCC(=CC1=CSC2=CC=CC=C21)C3=CC=NC=C3
Structure:
CAS RN: 59237-09-1
CAS Name: 2-(1-benzothiophen-3-yl)-3-(3-pyridinyl)-2-propenenitrile
OPENEYE Name: 2-(benzothiophen-3-yl)-3-(3-pyridyl)prop-2-enenitrile
IUPAC Name: 2-(1-benzothiophen-3-yl)-3-pyridin-3-ylprop-2-enenitrile
SYSTEMATIC NAME: 2-(1-benzothiophen-3-yl)-3-pyridin-3-yl-prop-2-enenitrile
MOLECULAR FORMULA: C16H10N2S
MOLECULAR WEIGHT: 262.329
SMILES: C1=CC=C2C(=C1)C(=CS2)C(=CC3=CN=CC=C3)C#N
Structure:
CAS RN: 76235-34-2
CAS Name: acetic acid [5-acetamido-4,6-diacetyloxy-2-[(dimethylarsinothio)methyl]-3-oxanyl] ester
OPENEYE Name: [5-acetamido-4,6-diacetoxy-2-(dimethylarsanylsulfanylmethyl)tetrahydropyran-3-yl] acetate
IUPAC Name: [5-acetamido-4,6-diacetyloxy-2-(dimethylarsanylsulfanylmethyl)oxan-3-yl] acetate
SYSTEMATIC NAME: [5-acetamido-4,6-diacetyloxy-2-(dimethylarsanylsulfanylmethyl)oxan-3-yl] ethanoate
MOLECULAR FORMULA: C16H26AsNO8S
MOLECULAR WEIGHT: 467.36614
SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)CS[As](C)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 70259-57-3
CAS Name: 3-methylene-1-[4-(3-methylene-2-oxo-1-pyrrolidinyl)phenyl]-2-pyrrolidinone
OPENEYE Name: 3-methylene-1-[4-(3-methylene-2-oxo-pyrrolidin-1-yl)phenyl]pyrrolidin-2-one
IUPAC Name: 3-methylidene-1-[4-(3-methylidene-2-oxopyrrolidin-1-yl)phenyl]pyrrolidin-2-one
SYSTEMATIC NAME: 3-methylidene-1-[4-(3-methylidene-2-oxidanylidene-pyrrolidin-1-yl)phenyl]pyrrolidin-2-one
MOLECULAR FORMULA: C16H16N2O2
MOLECULAR WEIGHT: 268.31044
SMILES: C=C1CCN(C1=O)C2=CC=C(C=C2)N3CCC(=C)C3=O
Structure:
CAS RN: 70259-97-1
CAS Name: 3-methylene-1-(4-methylphenyl)-2-pyrrolidinone
OPENEYE Name: 3-methylene-1-(p-tolyl)pyrrolidin-2-one
IUPAC Name: 3-methylidene-1-(4-methylphenyl)pyrrolidin-2-one
SYSTEMATIC NAME: 3-methylidene-1-(4-methylphenyl)pyrrolidin-2-one
MOLECULAR FORMULA: C12H13NO
MOLECULAR WEIGHT: 187.23772
SMILES: CC1=CC=C(C=C1)N2CCC(=C)C2=O
Structure:
CAS RN: 70259-96-0
CAS Name: 3-methylene-1-(4-nitrophenyl)-2-pyrrolidinone
OPENEYE Name: 3-methylene-1-(4-nitrophenyl)pyrrolidin-2-one
IUPAC Name: 3-methylidene-1-(4-nitrophenyl)pyrrolidin-2-one
SYSTEMATIC NAME: 3-methylidene-1-(4-nitrophenyl)pyrrolidin-2-one
MOLECULAR FORMULA: C11H10N2O3
MOLECULAR WEIGHT: 218.2087
SMILES: C=C1CCN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 70259-95-9
CAS Name: 1-(4-ethoxyphenyl)-3-methylene-2-pyrrolidinone
OPENEYE Name: 1-(4-ethoxyphenyl)-3-methylene-pyrrolidin-2-one
IUPAC Name: 1-(4-ethoxyphenyl)-3-methylidenepyrrolidin-2-one
SYSTEMATIC NAME: 1-(4-ethoxyphenyl)-3-methylidene-pyrrolidin-2-one
MOLECULAR FORMULA: C13H15NO2
MOLECULAR WEIGHT: 217.2637
SMILES: CCOC1=CC=C(C=C1)N2CCC(=C)C2=O
Structure:
CAS RN: 70259-93-7
CAS Name: 1-(3-chlorophenyl)-3-methylene-2-pyrrolidinone
OPENEYE Name: 1-(3-chlorophenyl)-3-methylene-pyrrolidin-2-one
IUPAC Name: 1-(3-chlorophenyl)-3-methylidenepyrrolidin-2-one
SYSTEMATIC NAME: 1-(3-chlorophenyl)-3-methylidene-pyrrolidin-2-one
MOLECULAR FORMULA: C11H10ClNO
MOLECULAR WEIGHT: 207.6562
SMILES: C=C1CCN(C1=O)C2=CC(=CC=C2)Cl
Structure:
CAS RN: 70259-91-5
CAS Name: 1-(4-bromophenyl)-3-methylene-2-pyrrolidinone
OPENEYE Name: 1-(4-bromophenyl)-3-methylene-pyrrolidin-2-one
IUPAC Name: 1-(4-bromophenyl)-3-methylidenepyrrolidin-2-one
SYSTEMATIC NAME: 1-(4-bromophenyl)-3-methylidene-pyrrolidin-2-one
MOLECULAR FORMULA: C11H10BrNO
MOLECULAR WEIGHT: 252.1072
SMILES: C=C1CCN(C1=O)C2=CC=C(C=C2)Br
Structure:
CAS RN: 70259-94-8
CAS Name: 1-(4-fluorophenyl)-3-methylene-2-pyrrolidinone
OPENEYE Name: 1-(4-fluorophenyl)-3-methylene-pyrrolidin-2-one
IUPAC Name: 1-(4-fluorophenyl)-3-methylidenepyrrolidin-2-one
SYSTEMATIC NAME: 1-(4-fluorophenyl)-3-methylidene-pyrrolidin-2-one
MOLECULAR FORMULA: C11H10FNO
MOLECULAR WEIGHT: 191.201603
SMILES: C=C1CCN(C1=O)C2=CC=C(C=C2)F
Structure:
CAS RN: 70259-90-4
CAS Name: 3-methylene-1-phenyl-2-pyrrolidinone
OPENEYE Name: 3-methylene-1-phenyl-pyrrolidin-2-one
IUPAC Name: 3-methylidene-1-phenylpyrrolidin-2-one
SYSTEMATIC NAME: 3-methylidene-1-phenyl-pyrrolidin-2-one
MOLECULAR FORMULA: C11H11NO
MOLECULAR WEIGHT: 173.21114
SMILES: C=C1CCN(C1=O)C2=CC=CC=C2
Structure:
CAS RN: 70259-92-6
CAS Name: 1-(2-chlorophenyl)-3-methylene-2-pyrrolidinone
OPENEYE Name: 1-(2-chlorophenyl)-3-methylene-pyrrolidin-2-one
IUPAC Name: 1-(2-chlorophenyl)-3-methylidenepyrrolidin-2-one
SYSTEMATIC NAME: 1-(2-chlorophenyl)-3-methylidene-pyrrolidin-2-one
MOLECULAR FORMULA: C11H10ClNO
MOLECULAR WEIGHT: 207.6562
SMILES: C=C1CCN(C1=O)C2=CC=CC=C2Cl
Structure:
CAS RN: 64618-56-0
CAS Name: N-methylcarbamic acid [1-(4-methoxyphenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)-3-pyrrolyl]methyl ester
OPENEYE Name: [1-(4-methoxyphenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
IUPAC Name: [1-(4-methoxyphenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
SYSTEMATIC NAME: [1-(4-methoxyphenyl)-2,5-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate
MOLECULAR FORMULA: C19H25N3O5
MOLECULAR WEIGHT: 375.4189
SMILES: CC1=C(C(=C(N1C2=CC=C(C=C2)OC)C)COC(=O)NC)COC(=O)NC
Structure:
CAS RN: 64474-85-7
CAS Name: N-(3,6-dihydroxy-2-methyl-4-oxanyl)acetamide
OPENEYE Name: N-(3,6-dihydroxy-2-methyl-tetrahydropyran-4-yl)acetamide
IUPAC Name: N-(3,6-dihydroxy-2-methyloxan-4-yl)acetamide
SYSTEMATIC NAME: N-[2-methyl-3,6-bis(oxidanyl)oxan-4-yl]ethanamide
MOLECULAR FORMULA: C8H15NO4
MOLECULAR WEIGHT: 189.209
SMILES: CC1C(C(CC(O1)O)NC(=O)C)O
Structure:
CAS RN: 64429-66-9
CAS Name: N-(3-hydroxy-6-methoxy-2-methyl-4-oxanyl)benzamide
OPENEYE Name: N-(3-hydroxy-6-methoxy-2-methyl-tetrahydropyran-4-yl)benzamide
IUPAC Name: N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)benzamide
SYSTEMATIC NAME: N-(6-methoxy-2-methyl-3-oxidanyl-oxan-4-yl)benzamide
MOLECULAR FORMULA: C14H19NO4
MOLECULAR WEIGHT: 265.30496
SMILES: CC1C(C(CC(O1)OC)NC(=O)C2=CC=CC=C2)O
Structure:
CAS RN: 23819-31-0
CAS Name: N-(6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)acetamide
OPENEYE Name: N-(6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)acetamide
IUPAC Name: N-(6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)acetamide
SYSTEMATIC NAME: N-(6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)ethanamide
MOLECULAR FORMULA: C16H21NO5
MOLECULAR WEIGHT: 307.34164
SMILES: CC(=O)NC1CC(OC2C1OC(OC2)C3=CC=CC=C3)OC
Structure:
CAS RN: 4115-63-3
CAS Name: N-(6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)acetamide
OPENEYE Name: N-(6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)acetamide
IUPAC Name: N-(6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)acetamide
SYSTEMATIC NAME: N-(6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)ethanamide
MOLECULAR FORMULA: C16H21NO5
MOLECULAR WEIGHT: 307.34164
SMILES: CC(=O)NC1CC(OC2C1OC(OC2)C3=CC=CC=C3)OC
Structure:
CAS RN: 17016-62-5
CAS Name: N-(3-hydroxy-6-methoxy-2-methyl-4-oxanyl)acetamide
OPENEYE Name: N-(3-hydroxy-6-methoxy-2-methyl-tetrahydropyran-4-yl)acetamide
IUPAC Name: N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)acetamide
SYSTEMATIC NAME: N-(6-methoxy-2-methyl-3-oxidanyl-oxan-4-yl)ethanamide
MOLECULAR FORMULA: C9H17NO4
MOLECULAR WEIGHT: 203.23558
SMILES: CC1C(C(CC(O1)OC)NC(=O)C)O
Structure:
CAS RN: 57918-56-6
CAS Name: N-(3-hydroxy-6-methoxy-2-methyl-4-oxanyl)acetamide
OPENEYE Name: N-(3-hydroxy-6-methoxy-2-methyl-tetrahydropyran-4-yl)acetamide
IUPAC Name: N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)acetamide
SYSTEMATIC NAME: N-(6-methoxy-2-methyl-3-oxidanyl-oxan-4-yl)ethanamide
MOLECULAR FORMULA: C9H17NO4
MOLECULAR WEIGHT: 203.23558
SMILES: CC1C(C(CC(O1)OC)NC(=O)C)O
Structure:
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