Product OPENEYE NAME: methyl (2R)-2-amino-3-hydroxy-4-methyl-pentanoate
CAS Name: (2R)-2-amino-3-hydroxy-4-methylpentanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-amino-3-hydroxy-4-methylpentanoate
SYSTEMATIC NAME: methyl (2R)-2-azanyl-4-methyl-3-oxidanyl-pentanoate
MOLECULAR FORMULA: C7H15NO3
MOLECULAR WEIGHT: 161.1989
SMILES: CC(C)C([C@H](C(=O)OC)N)O
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Product OPENEYE NAME: (1-chlorocarbonyl-2-methyl-propyl) acetate
CAS Name: acetic acid (1-chloro-3-methyl-1-oxobutan-2-yl) ester
IUPAC NAME: (1-chloro-3-methyl-1-oxobutan-2-yl) acetate
SYSTEMATIC NAME: (1-chloranyl-3-methyl-1-oxidanylidene-butan-2-yl) ethanoate
MOLECULAR FORMULA: C7H11ClO3
MOLECULAR WEIGHT: 178.61344
SMILES: CC(C)C(C(=O)Cl)OC(=O)C
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Product OPENEYE NAME: 2-[(2-hydroxy-2-phenyl-acetyl)amino]-2-phenyl-acetic acid
CAS Name: 2-[(2-hydroxy-1-oxo-2-phenylethyl)amino]-2-phenylacetic acid
IUPAC NAME: 2-[(2-hydroxy-2-phenylacetyl)amino]-2-phenylacetic acid
SYSTEMATIC NAME: 2-[(2-oxidanyl-2-phenyl-ethanoyl)amino]-2-phenyl-ethanoic acid
MOLECULAR FORMULA: C16H15NO4
MOLECULAR WEIGHT: 285.2946
SMILES: C1=CC=C(C=C1)C(C(=O)O)NC(=O)C(C2=CC=CC=C2)O
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Product OPENEYE NAME: (2S)-2-amino-2,3-diphenyl-propanoic acid
CAS Name: (2S)-2-amino-2,3-diphenylpropanoic acid
IUPAC NAME: (2S)-2-amino-2,3-diphenylpropanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-2,3-diphenyl-propanoic acid
MOLECULAR FORMULA: C15H15NO2
MOLECULAR WEIGHT: 241.2851
SMILES: C1=CC=C(C=C1)C[C@](C2=CC=CC=C2)(C(=O)O)N
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Product OPENEYE NAME: 2-amino-2-(2-furyl)propanoic acid
CAS Name: 2-amino-2-(2-furanyl)propanoic acid
IUPAC NAME: 2-amino-2-(furan-2-yl)propanoic acid
SYSTEMATIC NAME: 2-azanyl-2-(furan-2-yl)propanoic acid
MOLECULAR FORMULA: C7H9NO3
MOLECULAR WEIGHT: 155.15126
SMILES: CC(C1=CC=CO1)(C(=O)O)N
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Product OPENEYE NAME: (2S)-2-amino-2-(2-furyl)propanoic acid
CAS Name: (2S)-2-amino-2-(2-furanyl)propanoic acid
IUPAC NAME: (2S)-2-amino-2-(furan-2-yl)propanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-2-(furan-2-yl)propanoic acid
MOLECULAR FORMULA: C7H9NO3
MOLECULAR WEIGHT: 155.15126
SMILES: C[C@](C1=CC=CO1)(C(=O)O)N
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Product OPENEYE NAME: 4-chloro-N-(2,2-diethoxyethyl)aniline
CAS Name: 4-chloro-N-(2,2-diethoxyethyl)aniline
IUPAC NAME: 4-chloro-N-(2,2-diethoxyethyl)aniline
SYSTEMATIC NAME: 4-chloranyl-N-(2,2-diethoxyethyl)aniline
MOLECULAR FORMULA: C12H18ClNO2
MOLECULAR WEIGHT: 243.72982
SMILES: CCOC(CNC1=CC=C(C=C1)Cl)OCC
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Product OPENEYE NAME: 2-[N-(2-oxoethyl)anilino]acetaldehyde
CAS Name: 2-[N-(2-oxoethyl)anilino]acetaldehyde
IUPAC NAME: 2-[N-(2-oxoethyl)anilino]acetaldehyde
SYSTEMATIC NAME: 2-[2-oxidanylideneethyl(phenyl)amino]ethanal
MOLECULAR FORMULA: C10H11NO2
MOLECULAR WEIGHT: 177.19984
SMILES: C1=CC=C(C=C1)N(CC=O)CC=O
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Product OPENEYE NAME: 1,2,3,4-tetraphenylbiphenylene
CAS Name: 1,2,3,4-tetraphenylbiphenylene
IUPAC NAME: 1,2,3,4-tetraphenylbiphenylene
SYSTEMATIC NAME: 1,2,3,4-tetraphenylbiphenylene
MOLECULAR FORMULA: C36H24
MOLECULAR WEIGHT: 456.57576
SMILES: C1=CC=C(C=C1)C2=C(C(=C3C4=CC=CC=C4C3=C2C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
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Product OPENEYE NAME: 1,2-dimethylbiphenylene
CAS Name: 1,2-dimethylbiphenylene
IUPAC NAME: 1,2-dimethylbiphenylene
SYSTEMATIC NAME: 1,2-dimethylbiphenylene
MOLECULAR FORMULA: C14H12
MOLECULAR WEIGHT: 180.24508
SMILES: CC1=C(C2=C(C=C1)C3=CC=CC=C32)C
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Product OPENEYE NAME: 2-[2-hydroxyethyl(2-methoxyethyl)amino]ethanol
CAS Name: 2-[2-hydroxyethyl(2-methoxyethyl)amino]ethanol
IUPAC NAME: 2-[2-hydroxyethyl(2-methoxyethyl)amino]ethanol
SYSTEMATIC NAME: 2-[2-hydroxyethyl(2-methoxyethyl)amino]ethanol
MOLECULAR FORMULA: C7H17NO3
MOLECULAR WEIGHT: 163.21478
SMILES: COCCN(CCO)CCO
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Product OPENEYE NAME: 2-[2-ethoxyethyl(2-hydroxyethyl)amino]ethanol
CAS Name: 2-[2-ethoxyethyl(2-hydroxyethyl)amino]ethanol
IUPAC NAME: 2-[2-ethoxyethyl(2-hydroxyethyl)amino]ethanol
SYSTEMATIC NAME: 2-[2-ethoxyethyl(2-hydroxyethyl)amino]ethanol
MOLECULAR FORMULA: C8H19NO3
MOLECULAR WEIGHT: 177.24136
SMILES: CCOCCN(CCO)CCO
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Product OPENEYE NAME: 2-[2-hydroxyethyl-[2-(2-methoxyethoxy)ethyl]amino]ethanol
CAS Name: 2-[2-hydroxyethyl-[2-(2-methoxyethoxy)ethyl]amino]ethanol
IUPAC NAME: 2-[2-hydroxyethyl-[2-(2-methoxyethoxy)ethyl]amino]ethanol
SYSTEMATIC NAME: 2-[2-hydroxyethyl-[2-(2-methoxyethoxy)ethyl]amino]ethanol
MOLECULAR FORMULA: C9H21NO4
MOLECULAR WEIGHT: 207.26734
SMILES: COCCOCCN(CCO)CCO
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Product OPENEYE NAME: (E)-1-(2-methylenecyclohexyl)but-2-en-1-ol
CAS Name: (E)-1-(2-methylenecyclohexyl)-2-buten-1-ol
IUPAC NAME: (E)-1-(2-methylidenecyclohexyl)but-2-en-1-ol
SYSTEMATIC NAME: (E)-1-(2-methylidenecyclohexyl)but-2-en-1-ol
MOLECULAR FORMULA: C11H18O
MOLECULAR WEIGHT: 166.26002
SMILES: C/C=C/C(C1CCCCC1=C)O
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Product OPENEYE NAME: 4-(cyclohexen-1-yl)-3-methyl-butanal
CAS Name: 4-(1-cyclohexenyl)-3-methylbutanal
IUPAC NAME: 4-(cyclohexen-1-yl)-3-methylbutanal
SYSTEMATIC NAME: 4-(cyclohexen-1-yl)-3-methyl-butanal
MOLECULAR FORMULA: C11H18O
MOLECULAR WEIGHT: 166.26002
SMILES: CC(CC=O)CC1=CCCCC1
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Product OPENEYE NAME: 3-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol
CAS Name: 3-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol
IUPAC NAME: 3-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol
SYSTEMATIC NAME: 3-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol
MOLECULAR FORMULA: C11H18O
MOLECULAR WEIGHT: 166.26002
SMILES: CC1CC(C2CCCC=C2C1)O
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Product OPENEYE NAME: [(2E,6E,10E)-12-acetoxydodeca-2,6,10-trienyl] acetate
CAS Name: acetic acid [(2E,6E,10E)-12-acetyloxydodeca-2,6,10-trienyl] ester
IUPAC NAME: [(2E,6E,10E)-12-acetyloxydodeca-2,6,10-trienyl] acetate
SYSTEMATIC NAME: [(2E,6E,10E)-12-acetyloxydodeca-2,6,10-trienyl] ethanoate
MOLECULAR FORMULA: C16H24O4
MOLECULAR WEIGHT: 280.35936
SMILES: CC(=O)OC/C=C/CC/C=C/CC/C=C/COC(=O)C
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Product OPENEYE NAME: 1-(benzenesulfonyl)-3,4-dimethyl-pent-4-en-2-one
CAS Name: 1-(benzenesulfonyl)-3,4-dimethyl-4-penten-2-one
IUPAC NAME: 1-(benzenesulfonyl)-3,4-dimethylpent-4-en-2-one
SYSTEMATIC NAME: 3,4-dimethyl-1-(phenylsulfonyl)pent-4-en-2-one
MOLECULAR FORMULA: C13H16O3S
MOLECULAR WEIGHT: 252.32934
SMILES: CC(C(=C)C)C(=O)CS(=O)(=O)C1=CC=CC=C1
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Product OPENEYE NAME: [2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-ethoxy-4-methoxy-1-naphthyl] acetate
CAS Name: acetic acid [2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-ethoxy-4-methoxy-1-naphthalenyl] ester
IUPAC NAME: [2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-ethoxy-4-methoxynaphthalen-1-yl] acetate
SYSTEMATIC NAME: [2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-ethoxy-4-methoxy-naphthalen-1-yl] ethanoate
MOLECULAR FORMULA: C23H34O5Si
MOLECULAR WEIGHT: 418.59856
SMILES: CCOC1=C(C2=CC=CC=C2C(=C1C(C)O[Si](C)(C)C(C)(C)C)OC(=O)C)OC
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Product OPENEYE NAME: ethyl 4-acetoxy-1-methoxy-3-phenyl-naphthalene-2-carboxylate
CAS Name: 4-acetyloxy-1-methoxy-3-phenyl-2-naphthalenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-acetyloxy-1-methoxy-3-phenylnaphthalene-2-carboxylate
SYSTEMATIC NAME: ethyl 4-acetyloxy-1-methoxy-3-phenyl-naphthalene-2-carboxylate
MOLECULAR FORMULA: C22H20O5
MOLECULAR WEIGHT: 364.3912
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2C(=C1C3=CC=CC=C3)OC(=O)C)OC
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