Product OPENEYE NAME: methyl 3-[(2E,5Z)-2-[[3-ethyl-5-[(Z)-(3-ethyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylene]-5-[(3-ethyl-4-methyl-5-oxo-pyrrol-2-yl)methylene]-4-methyl-pyrrol-3-yl]propanoate
CAS Name: 3-[(2E,5Z)-2-[[3-ethyl-5-[(Z)-(3-ethyl-4-methyl-5-oxo-2-pyrrolylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(3-ethyl-4-methyl-5-oxo-2-pyrrolyl)methylidene]-4-methyl-3-pyrrolyl]propanoic acid methyl ester
IUPAC NAME: methyl 3-[(2E,5Z)-2-[[3-ethyl-5-[(Z)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(3-ethyl-4-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoate
SYSTEMATIC NAME: methyl 3-[(2E,5Z)-2-[[3-ethyl-5-[(Z)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-yl)methylidene]-4-methyl-pyrrol-3-yl]propanoate
MOLECULAR FORMULA: C33H40N4O4
MOLECULAR WEIGHT: 556.6951
SMILES: CCC\1=C(C(=O)N/C1=C\C2=C(C(=C(N2)/C=C/3\C(=C(/C(=C/C4=NC(=O)C(=C4CC)C)/N3)C)CCC(=O)OC)CC)C)C
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Product OPENEYE NAME: 3-[(2E,5Z)-2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylene]-5-[(3-ethyl-4-methyl-5-oxo-pyrrol-2-yl)methylene]-4-methyl-pyrrol-3-yl]propanoic acid
CAS Name: 3-[(2E,5Z)-2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethyl-4-methyl-5-oxo-2-pyrrolylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(3-ethyl-4-methyl-5-oxo-2-pyrrolyl)methylidene]-4-methyl-3-pyrrolyl]propanoic acid
IUPAC NAME: 3-[(2E,5Z)-2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(3-ethyl-4-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid
SYSTEMATIC NAME: 3-[(2E,5Z)-2-[[5-[(Z)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-yl)methylidene]-4-methyl-pyrrol-3-yl]propanoic acid
MOLECULAR FORMULA: C33H38N4O6
MOLECULAR WEIGHT: 586.67802
SMILES: CCC\1=C(C(=O)N/C1=C\C2=C(C(=C(N2)/C=C/3\C(=C(/C(=C/C4=NC(=O)C(=C4CC)C)/N3)C)CCC(=O)O)CCC(=O)O)C)C
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Product OPENEYE NAME: ethyl 2-furo[2,3-b]pyridin-3-yl-3-hydroxy-3-phenyl-propanoate
CAS Name: 2-(3-furo[2,3-b]pyridinyl)-3-hydroxy-3-phenylpropanoic acid ethyl ester
IUPAC NAME: ethyl 2-furo[2,3-b]pyridin-3-yl-3-hydroxy-3-phenylpropanoate
SYSTEMATIC NAME: ethyl 2-furo[2,3-b]pyridin-3-yl-3-oxidanyl-3-phenyl-propanoate
MOLECULAR FORMULA: C18H17NO4
MOLECULAR WEIGHT: 311.33188
SMILES: CCOC(=O)C(C1=COC2=C1C=CC=N2)C(C3=CC=CC=C3)O
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Product OPENEYE NAME: ethyl 2-furo[3,2-b]pyridin-3-yl-3-hydroxy-3-phenyl-propanoate
CAS Name: 2-(3-furo[3,2-b]pyridinyl)-3-hydroxy-3-phenylpropanoic acid ethyl ester
IUPAC NAME: ethyl 2-furo[3,2-b]pyridin-3-yl-3-hydroxy-3-phenylpropanoate
SYSTEMATIC NAME: ethyl 2-furo[3,2-b]pyridin-3-yl-3-oxidanyl-3-phenyl-propanoate
MOLECULAR FORMULA: C18H17NO4
MOLECULAR WEIGHT: 311.33188
SMILES: CCOC(=O)C(C1=COC2=C1N=CC=C2)C(C3=CC=CC=C3)O
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Product OPENEYE NAME: ethyl 2-furo[2,3-c]pyridin-3-yl-3-hydroxy-3-phenyl-propanoate
CAS Name: 2-(3-furo[2,3-c]pyridinyl)-3-hydroxy-3-phenylpropanoic acid ethyl ester
IUPAC NAME: ethyl 2-furo[2,3-c]pyridin-3-yl-3-hydroxy-3-phenylpropanoate
SYSTEMATIC NAME: ethyl 2-furo[2,3-c]pyridin-3-yl-3-oxidanyl-3-phenyl-propanoate
MOLECULAR FORMULA: C18H17NO4
MOLECULAR WEIGHT: 311.33188
SMILES: CCOC(=O)C(C1=COC2=C1C=CN=C2)C(C3=CC=CC=C3)O
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Product OPENEYE NAME: ethyl 2-furo[3,2-c]pyridin-3-yl-3-hydroxy-3-phenyl-propanoate
CAS Name: 2-(3-furo[3,2-c]pyridinyl)-3-hydroxy-3-phenylpropanoic acid ethyl ester
IUPAC NAME: ethyl 2-furo[3,2-c]pyridin-3-yl-3-hydroxy-3-phenylpropanoate
SYSTEMATIC NAME: ethyl 2-furo[3,2-c]pyridin-3-yl-3-oxidanyl-3-phenyl-propanoate
MOLECULAR FORMULA: C18H17NO4
MOLECULAR WEIGHT: 311.33188
SMILES: CCOC(=O)C(C1=COC2=C1C=NC=C2)C(C3=CC=CC=C3)O
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Product OPENEYE NAME: ethyl (E)-3-furo[2,3-b]pyridin-3-ylprop-2-enoate
CAS Name: (E)-3-(3-furo[2,3-b]pyridinyl)-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (E)-3-furo[2,3-b]pyridin-3-ylprop-2-enoate
SYSTEMATIC NAME: ethyl (E)-3-furo[2,3-b]pyridin-3-ylprop-2-enoate
MOLECULAR FORMULA: C12H11NO3
MOLECULAR WEIGHT: 217.22064
SMILES: CCOC(=O)/C=C/C1=COC2=C1C=CC=N2
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Product OPENEYE NAME: ethyl (E)-3-furo[2,3-c]pyridin-3-ylprop-2-enoate
CAS Name: (E)-3-(3-furo[2,3-c]pyridinyl)-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (E)-3-furo[2,3-c]pyridin-3-ylprop-2-enoate
SYSTEMATIC NAME: ethyl (E)-3-furo[2,3-c]pyridin-3-ylprop-2-enoate
MOLECULAR FORMULA: C12H11NO3
MOLECULAR WEIGHT: 217.22064
SMILES: CCOC(=O)/C=C/C1=COC2=C1C=CN=C2
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Product OPENEYE NAME: ethyl (E)-3-furo[3,2-c]pyridin-3-ylprop-2-enoate
CAS Name: (E)-3-(3-furo[3,2-c]pyridinyl)-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (E)-3-furo[3,2-c]pyridin-3-ylprop-2-enoate
SYSTEMATIC NAME: ethyl (E)-3-furo[3,2-c]pyridin-3-ylprop-2-enoate
MOLECULAR FORMULA: C12H11NO3
MOLECULAR WEIGHT: 217.22064
SMILES: CCOC(=O)/C=C/C1=COC2=C1C=NC=C2
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Product OPENEYE NAME: 2-cyano-3,3-diphenyl-propanoyl chloride
CAS Name: 2-cyano-3,3-diphenylpropanoyl chloride
IUPAC NAME: 2-cyano-3,3-diphenylpropanoyl chloride
SYSTEMATIC NAME: 2-cyano-3,3-diphenyl-propanoyl chloride
MOLECULAR FORMULA: C16H12ClNO
MOLECULAR WEIGHT: 269.72558
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C#N)C(=O)Cl
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Product OPENEYE NAME: 2-cyano-2-(9H-fluoren-9-yl)acetyl chloride
CAS Name: 2-cyano-2-(9H-fluoren-9-yl)acetyl chloride
IUPAC NAME: 2-cyano-2-(9H-fluoren-9-yl)acetyl chloride
SYSTEMATIC NAME: 2-cyano-2-(9H-fluoren-9-yl)ethanoyl chloride
MOLECULAR FORMULA: C16H10ClNO
MOLECULAR WEIGHT: 267.7097
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(C#N)C(=O)Cl
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Product OPENEYE NAME: 2-cyano-3,3-diphenyl-N-(1-phenylethyl)propanamide
CAS Name: 2-cyano-3,3-diphenyl-N-(1-phenylethyl)propanamide
IUPAC NAME: 2-cyano-3,3-diphenyl-N-(1-phenylethyl)propanamide
SYSTEMATIC NAME: 2-cyano-3,3-diphenyl-N-(1-phenylethyl)propanamide
MOLECULAR FORMULA: C24H22N2O
MOLECULAR WEIGHT: 354.44428
SMILES: CC(C1=CC=CC=C1)NC(=O)C(C#N)C(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 2-cyano-2-(9H-fluoren-9-yl)-N-[1-(1-naphthyl)ethyl]acetamide
CAS Name: 2-cyano-2-(9H-fluoren-9-yl)-N-[1-(1-naphthalenyl)ethyl]acetamide
IUPAC NAME: 2-cyano-2-(9H-fluoren-9-yl)-N-(1-naphthalen-1-ylethyl)acetamide
SYSTEMATIC NAME: 2-cyano-2-(9H-fluoren-9-yl)-N-(1-naphthalen-1-ylethyl)ethanamide
MOLECULAR FORMULA: C28H22N2O
MOLECULAR WEIGHT: 402.48708
SMILES: CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C#N)C3C4=CC=CC=C4C5=CC=CC=C35
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