Product OPENEYE NAME: tert-butyl N-[1-benzyl-2-(3,5-dimethylpyrazol-1-yl)-2-oxo-ethyl]carbamate
CAS Name: N-[1-(3,5-dimethyl-1-pyrazolyl)-1-oxo-3-phenylpropan-2-yl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[1-(3,5-dimethylpyrazol-1-yl)-1-oxo-3-phenylpropan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[1-(3,5-dimethylpyrazol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
MOLECULAR FORMULA: C19H25N3O3
MOLECULAR WEIGHT: 343.4201
SMILES: CC1=CC(=NN1C(=O)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C)C
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Product OPENEYE NAME: ethyl 4-(benzyloxycarbonylamino)-6-methyl-3-oxo-heptanoate
CAS Name: 6-methyl-3-oxo-4-(phenylmethoxycarbonylamino)heptanoic acid ethyl ester
IUPAC NAME: ethyl 6-methyl-3-oxo-4-(phenylmethoxycarbonylamino)heptanoate
SYSTEMATIC NAME: ethyl 6-methyl-3-oxidanylidene-4-(phenylmethoxycarbonylamino)heptanoate
MOLECULAR FORMULA: C18H25NO5
MOLECULAR WEIGHT: 335.3948
SMILES: CCOC(=O)CC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1
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Product OPENEYE NAME: (Z)-1,1-dichloro-4-ethoxy-but-3-en-2-one
CAS Name: (Z)-1,1-dichloro-4-ethoxy-3-buten-2-one
IUPAC NAME: (Z)-1,1-dichloro-4-ethoxybut-3-en-2-one
SYSTEMATIC NAME: (Z)-1,1-bis(chloranyl)-4-ethoxy-but-3-en-2-one
MOLECULAR FORMULA: C6H8Cl2O2
MOLECULAR WEIGHT: 183.03252
SMILES: CCO/C=C\C(=O)C(Cl)Cl
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Product OPENEYE NAME: (Z)-1,1-dichloro-4-methoxy-pent-3-en-2-one
CAS Name: (Z)-1,1-dichloro-4-methoxy-3-penten-2-one
IUPAC NAME: (Z)-1,1-dichloro-4-methoxypent-3-en-2-one
SYSTEMATIC NAME: (Z)-1,1-bis(chloranyl)-4-methoxy-pent-3-en-2-one
MOLECULAR FORMULA: C6H8Cl2O2
MOLECULAR WEIGHT: 183.03252
SMILES: C/C(=C/C(=O)C(Cl)Cl)/OC
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Product OPENEYE NAME: N-(2-formyl-3,4-dimethoxy-phenyl)-2,2-dimethyl-propanamide
CAS Name: N-(2-formyl-3,4-dimethoxyphenyl)-2,2-dimethylpropanamide
IUPAC NAME: N-(2-formyl-3,4-dimethoxyphenyl)-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-(2-methanoyl-3,4-dimethoxy-phenyl)-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C14H19NO4
MOLECULAR WEIGHT: 265.30496
SMILES: CC(C)(C)C(=O)NC1=C(C(=C(C=C1)OC)OC)C=O
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Product OPENEYE NAME: chloro-(2,4,5-trichloro-3-thienyl)mercury
CAS Name: chloro-(2,4,5-trichloro-3-thiophenyl)mercury
IUPAC NAME: chloro-(2,4,5-trichlorothiophen-3-yl)mercury
SYSTEMATIC NAME: chloranyl-[2,4,5-tris(chloranyl)thiophen-3-yl]mercury
MOLECULAR FORMULA: C4Cl4HgS
MOLECULAR WEIGHT: 422.5098
SMILES: C1(=C(SC(=C1[Hg]Cl)Cl)Cl)Cl
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Product OPENEYE NAME: chloro-(3,4,5-trichloro-2-thienyl)mercury
CAS Name: chloro-(3,4,5-trichloro-2-thiophenyl)mercury
IUPAC NAME: chloro-(3,4,5-trichlorothiophen-2-yl)mercury
SYSTEMATIC NAME: chloranyl-[3,4,5-tris(chloranyl)thiophen-2-yl]mercury
MOLECULAR FORMULA: C4Cl4HgS
MOLECULAR WEIGHT: 422.5098
SMILES: C1(=C(SC(=C1Cl)[Hg]Cl)Cl)Cl
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Product OPENEYE NAME: [(2R,3R,4R,5R)-2,3,4,5-tetrabenzoyloxy-5-cyano-pentyl] benzoate
CAS Name: benzoic acid [(2R,3R,4R,5R)-2,3,4,5-tetrabenzoyloxy-5-cyanopentyl] ester
IUPAC NAME: [(2R,3R,4R,5R)-2,3,4,5-tetrabenzoyloxy-5-cyanopentyl] benzoate
SYSTEMATIC NAME: [(2R,3R,4R,5R)-5-cyano-2,3,4,5-tetrakis(phenylcarbonyloxy)pentyl] benzoate
MOLECULAR FORMULA: C41H31NO10
MOLECULAR WEIGHT: 697.68554
SMILES: C1=CC=C(C=C1)C(=O)OC[C@H]([C@H]([C@@H]([C@@H](C#N)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
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Product OPENEYE NAME: [(2R,3R,4R,5R)-2,3,4,5-tetrabenzoyloxy-5-(2H-tetrazol-5-yl)pentyl] benzoate
CAS Name: benzoic acid [(2R,3R,4R,5R)-2,3,4,5-tetrabenzoyloxy-5-(2H-tetrazol-5-yl)pentyl] ester
IUPAC NAME: [(2R,3R,4R,5R)-2,3,4,5-tetrabenzoyloxy-5-(2H-tetrazol-5-yl)pentyl] benzoate
SYSTEMATIC NAME: [(2R,3R,4R,5R)-2,3,4,5-tetrakis(phenylcarbonyloxy)-5-(2H-1,2,3,4-tetrazol-5-yl)pentyl] benzoate
MOLECULAR FORMULA: C41H32N4O10
MOLECULAR WEIGHT: 740.71358
SMILES: C1=CC=C(C=C1)C(=O)OC[C@H]([C@H]([C@@H]([C@@H](C2=NNN=N2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6
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Product OPENEYE NAME: ethyl (6E)-4-(2-ethoxy-2-oxo-ethyl)-2-methyl-6-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carboxylate
CAS Name: (6E)-4-(2-ethoxy-2-oxoethyl)-2-methyl-6-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl (6E)-4-(2-ethoxy-2-oxoethyl)-2-methyl-6-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carboxylate
SYSTEMATIC NAME: ethyl (6E)-4-(2-ethoxy-2-oxidanylidene-ethyl)-2-methyl-6-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carboxylate
MOLECULAR FORMULA: C19H20N2O7
MOLECULAR WEIGHT: 388.3713
SMILES: CCOC(=O)CC1=C/C(=C\2/C=C(C=CC2=O)[N+](=O)[O-])/NC(=C1C(=O)OCC)C
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Product OPENEYE NAME: (2Z)-2-[butylamino(sulfanyl)methylene]thiophene-3-thione
CAS Name: (2Z)-2-[butylamino(mercapto)methylidene]-3-thiophenethione
IUPAC NAME: (2Z)-2-[butylamino(sulfanyl)methylidene]thiophene-3-thione
SYSTEMATIC NAME: (2Z)-2-[butylamino(sulfanyl)methylidene]thiophene-3-thione
MOLECULAR FORMULA: C9H13NS3
MOLECULAR WEIGHT: 231.40122
SMILES: CCCCN/C(=C/1\C(=S)C=CS1)/S
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