Thursday, August 8, 2013

All Chemical Compounds Information




Product OPENEYE NAME: 3-(bromomethyl)-3-methyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
CAS Name: 3-(bromomethyl)-3-methyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
IUPAC NAME: 3-(bromomethyl)-3-methyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
SYSTEMATIC NAME: 3-(bromomethyl)-3-methyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
MOLECULAR FORMULA: C7H10BrNOS
MOLECULAR WEIGHT: 236.1294
SMILES: CC1(CN2C(S1)CC2=O)CBr
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Product OPENEYE NAME: 4-methyl-8-oxo-7-[[2-[2-(2,2,2-trichloroethoxycarbonyl)anilino]acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 4-methyl-8-oxo-7-[[1-oxo-2-[2-[oxo(2,2,2-trichloroethoxy)methyl]anilino]ethyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 4-methyl-8-oxo-7-[[2-[2-(2,2,2-trichloroethoxycarbonyl)anilino]acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 4-methyl-8-oxidanylidene-7-[2-[[2-[2,2,2-tris(chloranyl)ethoxycarbonyl]phenyl]amino]ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C19H18Cl3N3O6S
MOLECULAR WEIGHT: 522.78672
SMILES: CC1C=C(N2C(S1)C(C2=O)NC(=O)CNC3=CC=CC=C3C(=O)OCC(Cl)(Cl)Cl)C(=O)O
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Product OPENEYE NAME: O1-amino O3-benzhydryl 2,2-diethylpropanedioate
CAS Name: 2,2-diethylpropanedioic acid O1-amino ester O3-(diphenylmethyl) ester
IUPAC NAME: 1-O-amino 3-O-benzhydryl 2,2-diethylpropanedioate
SYSTEMATIC NAME: O1-azanyl O3-(diphenylmethyl) 2,2-diethylpropanedioate
MOLECULAR FORMULA: C20H23NO4
MOLECULAR WEIGHT: 341.40092
SMILES: CCC(CC)(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)ON
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Product OPENEYE NAME: ethyl 3-[3-(hydroxymethyl)-4-oxo-azetidin-2-yl]propanoate
CAS Name: 3-[3-(hydroxymethyl)-4-oxo-2-azetidinyl]propanoic acid ethyl ester
IUPAC NAME: ethyl 3-[3-(hydroxymethyl)-4-oxoazetidin-2-yl]propanoate
SYSTEMATIC NAME: ethyl 3-[3-(hydroxymethyl)-4-oxidanylidene-azetidin-2-yl]propanoate
MOLECULAR FORMULA: C9H15NO4
MOLECULAR WEIGHT: 201.2197
SMILES: CCOC(=O)CCC1C(C(=O)N1)CO
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Product OPENEYE NAME: 3-(iodomethyl)-4-phenyl-azetidin-2-one
CAS Name: 3-(iodomethyl)-4-phenyl-2-azetidinone
IUPAC NAME: 3-(iodomethyl)-4-phenylazetidin-2-one
SYSTEMATIC NAME: 3-(iodanylmethyl)-4-phenyl-azetidin-2-one
MOLECULAR FORMULA: C10H10INO
MOLECULAR WEIGHT: 287.09697
SMILES: C1=CC=C(C=C1)C2C(C(=O)N2)CI
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Product OPENEYE NAME: O1-[benzyl-(3-ethoxy-3-oxo-propyl)amino] O3-ethyl 2-ethylpropanedioate
CAS Name: 2-ethylpropanedioic acid O3-[(3-ethoxy-3-oxopropyl)-(phenylmethyl)amino] ester O1-ethyl ester
IUPAC NAME: 1-O-[benzyl-(3-ethoxy-3-oxopropyl)amino] 3-O-ethyl 2-ethylpropanedioate
SYSTEMATIC NAME: O3-[(3-ethoxy-3-oxidanylidene-propyl)-(phenylmethyl)amino] O1-ethyl 2-ethylpropanedioate
MOLECULAR FORMULA: C19H27NO6
MOLECULAR WEIGHT: 365.42078
SMILES: CCC(C(=O)OCC)C(=O)ON(CCC(=O)OCC)CC1=CC=CC=C1
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Product OPENEYE NAME: O1-[benzyl-(2-chloroacetyl)amino] O3-ethyl 2-ethylpropanedioate
CAS Name: 2-ethylpropanedioic acid O1-[(2-chloro-1-oxoethyl)-(phenylmethyl)amino] ester O3-ethyl ester
IUPAC NAME: 1-O-[benzyl-(2-chloroacetyl)amino] 3-O-ethyl 2-ethylpropanedioate
SYSTEMATIC NAME: O1-[2-chloranylethanoyl-(phenylmethyl)amino] O3-ethyl 2-ethylpropanedioate
MOLECULAR FORMULA: C16H20ClNO5
MOLECULAR WEIGHT: 341.7867
SMILES: CCC(C(=O)OCC)C(=O)ON(CC1=CC=CC=C1)C(=O)CCl
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Product OPENEYE NAME: 4-benzyl-3-(hydroxymethyl)azetidin-2-one
CAS Name: 3-(hydroxymethyl)-4-(phenylmethyl)-2-azetidinone
IUPAC NAME: 4-benzyl-3-(hydroxymethyl)azetidin-2-one
SYSTEMATIC NAME: 3-(hydroxymethyl)-4-(phenylmethyl)azetidin-2-one
MOLECULAR FORMULA: C11H13NO2
MOLECULAR WEIGHT: 191.22642
SMILES: C1=CC=C(C=C1)CC2C(C(=O)N2)CO
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Product OPENEYE NAME: O3-[(3-ethoxy-3-oxo-propyl)amino] O1-ethyl 2-ethylpropanedioate hydrochloride
CAS Name: 2-ethylpropanedioic acid O3-[(3-ethoxy-3-oxopropyl)amino] ester O1-ethyl ester hydrochloride
IUPAC NAME: 3-O-[(3-ethoxy-3-oxopropyl)amino] 1-O-ethyl 2-ethylpropanedioate hydrochloride
SYSTEMATIC NAME: O3-[(3-ethoxy-3-oxidanylidene-propyl)amino] O1-ethyl 2-ethylpropanedioate hydrochloride
MOLECULAR FORMULA: C12H22ClNO6
MOLECULAR WEIGHT: 311.75918
SMILES: CCC(C(=O)OCC)C(=O)ONCCC(=O)OCC.Cl
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Product OPENEYE NAME: O3-[(3-ethoxy-3-oxo-propyl)amino] O1-ethyl 2-ethylpropanedioate
CAS Name: 2-ethylpropanedioic acid O3-[(3-ethoxy-3-oxopropyl)amino] ester O1-ethyl ester
IUPAC NAME: 3-O-[(3-ethoxy-3-oxopropyl)amino] 1-O-ethyl 2-ethylpropanedioate
SYSTEMATIC NAME: O3-[(3-ethoxy-3-oxidanylidene-propyl)amino] O1-ethyl 2-ethylpropanedioate
MOLECULAR FORMULA: C12H21NO6
MOLECULAR WEIGHT: 275.29824
SMILES: CCC(C(=O)OCC)C(=O)ONCCC(=O)OCC
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Product OPENEYE NAME: ethyl 1-benzhydryl-4-oxo-azetidine-2-carboxylate
CAS Name: 1-(diphenylmethyl)-4-oxo-2-azetidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-benzhydryl-4-oxoazetidine-2-carboxylate
SYSTEMATIC NAME: ethyl 1-(diphenylmethyl)-4-oxidanylidene-azetidine-2-carboxylate
MOLECULAR FORMULA: C19H19NO3
MOLECULAR WEIGHT: 309.35906
SMILES: CCOC(=O)C1CC(=O)N1C(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: (2-oxoazetidin-3-yl)methyl methanesulfonate
CAS Name: methanesulfonic acid (2-oxo-3-azetidinyl)methyl ester
IUPAC NAME: (2-oxoazetidin-3-yl)methyl methanesulfonate
SYSTEMATIC NAME: (2-oxidanylideneazetidin-3-yl)methyl methanesulfonate
MOLECULAR FORMULA: C5H9NO4S
MOLECULAR WEIGHT: 179.19426
SMILES: CS(=O)(=O)OCC1CNC1=O
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Product OPENEYE NAME: diethyl 1-(3-ethoxy-3-oxo-propyl)-4-oxo-azetidine-2,2-dicarboxylate
CAS Name: 1-(3-ethoxy-3-oxopropyl)-4-oxoazetidine-2,2-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl 1-(3-ethoxy-3-oxopropyl)-4-oxoazetidine-2,2-dicarboxylate
SYSTEMATIC NAME: diethyl 1-(3-ethoxy-3-oxidanylidene-propyl)-4-oxidanylidene-azetidine-2,2-dicarboxylate
MOLECULAR FORMULA: C14H21NO7
MOLECULAR WEIGHT: 315.31904
SMILES: CCOC(=O)CCN1C(=O)CC1(C(=O)OCC)C(=O)OCC
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Product OPENEYE NAME: hydroxychloranuidyl hypochlorite
CAS Name: hypochlorous acid hydroxychloranuidyl ester
IUPAC NAME: hydroxychloranuidyl hypochlorite
SYSTEMATIC NAME: oxidanylchloranuidyl hypochlorite
MOLECULAR FORMULA: Cl2HO2-
MOLECULAR WEIGHT: 103.91274
SMILES: O[Cl-]OCl
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Product OPENEYE NAME: (2-oxo-4-phenyl-azetidin-3-yl)methyl methanesulfonate
CAS Name: methanesulfonic acid (2-oxo-4-phenyl-3-azetidinyl)methyl ester
IUPAC NAME: (2-oxo-4-phenylazetidin-3-yl)methyl methanesulfonate
SYSTEMATIC NAME: (2-oxidanylidene-4-phenyl-azetidin-3-yl)methyl methanesulfonate
MOLECULAR FORMULA: C11H13NO4S
MOLECULAR WEIGHT: 255.29022
SMILES: CS(=O)(=O)OCC1C(NC1=O)C2=CC=CC=C2
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Product OPENEYE NAME: ethyl 1-(3-ethoxy-3-oxo-propyl)-4-oxo-azetidine-2-carboxylate
CAS Name: 1-(3-ethoxy-3-oxopropyl)-4-oxo-2-azetidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-(3-ethoxy-3-oxopropyl)-4-oxoazetidine-2-carboxylate
SYSTEMATIC NAME: ethyl 1-(3-ethoxy-3-oxidanylidene-propyl)-4-oxidanylidene-azetidine-2-carboxylate
MOLECULAR FORMULA: C11H17NO5
MOLECULAR WEIGHT: 243.25638
SMILES: CCOC(=O)CCN1C(CC1=O)C(=O)OCC
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