Product OPENEYE NAME: (2S,5R,6R)-6-[(2-ethoxynaphthalene-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name: (2S,5R,6R)-6-[[(2-ethoxy-1-naphthalenyl)-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC NAME: (2S,5R,6R)-6-[(2-ethoxynaphthalene-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S,5R,6R)-6-[(2-ethoxynaphthalen-1-yl)carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C21H22N2O5S
MOLECULAR WEIGHT: 414.47478
SMILES: CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N[C@H]3[C@@H]4N(C3=O)[C@H](C(S4)(C)C)C(=O)O
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Product OPENEYE NAME: 5-(hydroxymethyl)-6-methyl-1H-pyrimidine-2,4-dione
CAS Name: 5-(hydroxymethyl)-6-methyl-1H-pyrimidine-2,4-dione
IUPAC NAME: 5-(hydroxymethyl)-6-methyl-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 5-(hydroxymethyl)-6-methyl-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C6H8N2O3
MOLECULAR WEIGHT: 156.13932
SMILES: CC1=C(C(=O)NC(=O)N1)CO
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Product OPENEYE NAME: dipotassium (2R,3R)-2,3-dihydroxybutanedioate
CAS Name: dipotassium (2R,3R)-2,3-dihydroxybutanedioate
IUPAC NAME: dipotassium (2R,3R)-2,3-dihydroxybutanedioate
SYSTEMATIC NAME: dipotassium (2R,3R)-2,3-bis(oxidanyl)butanedioate
MOLECULAR FORMULA: C4H4K2O6
MOLECULAR WEIGHT: 226.26756
SMILES: [C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O.[K+].[K+]
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Product OPENEYE NAME: (2S,3R)-2,3,4,5-tetrahydroxypentanal
CAS Name: (2S,3R)-2,3,4,5-tetrahydroxypentanal
IUPAC NAME: (2S,3R)-2,3,4,5-tetrahydroxypentanal
SYSTEMATIC NAME: (2S,3R)-2,3,4,5-tetrakis(oxidanyl)pentanal
MOLECULAR FORMULA: C5H10O5
MOLECULAR WEIGHT: 150.1299
SMILES: C(C([C@H]([C@@H](C=O)O)O)O)O
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Product OPENEYE NAME: 2,4,6-tribromoaniline
CAS Name: 2,4,6-tribromoaniline
IUPAC NAME: 2,4,6-tribromoaniline
SYSTEMATIC NAME: 2,4,6-tris(bromanyl)aniline
MOLECULAR FORMULA: C6H4Br3N
MOLECULAR WEIGHT: 329.81466
SMILES: C1=C(C=C(C(=C1Br)N)Br)Br
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Product OPENEYE NAME: diethylcarbamodithioic acid
CAS Name: diethylcarbamodithioic acid
IUPAC NAME: diethylcarbamodithioic acid
SYSTEMATIC NAME: diethylcarbamodithioic acid
MOLECULAR FORMULA: C5H11NS2
MOLECULAR WEIGHT: 149.27754
SMILES: CCN(CC)C(=S)S
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Product OPENEYE NAME: (2R)-pyrrolidine-2-carboxylic acid
CAS Name: (2R)-2-pyrrolidinecarboxylic acid
IUPAC NAME: (2R)-pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: (2R)-pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C5H9NO2
MOLECULAR WEIGHT: 115.13046
SMILES: C1C[C@@H](NC1)C(=O)O
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Product OPENEYE NAME: (2R)-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol
CAS Name: (2R)-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-ol
IUPAC NAME: (2R)-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol
SYSTEMATIC NAME: (2R)-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol
MOLECULAR FORMULA: C28H48O2
MOLECULAR WEIGHT: 416.67952
SMILES: CC1=CC(=C(C2=C1O[C@](CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O
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Product OPENEYE NAME: 2-hydroxy-3-methoxy-benzaldehyde
CAS Name: 2-hydroxy-3-methoxybenzaldehyde
IUPAC NAME: 2-hydroxy-3-methoxybenzaldehyde
SYSTEMATIC NAME: 3-methoxy-2-oxidanyl-benzaldehyde
MOLECULAR FORMULA: C8H8O3
MOLECULAR WEIGHT: 152.14732
SMILES: COC1=CC=CC(=C1O)C=O
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