Product OPENEYE NAME: S-methyl (2Z)-4-bromo-2-methoxyimino-3-oxo-butanethioate
CAS Name: (2Z)-4-bromo-2-methoxyimino-3-oxobutanethioic acid S-methyl ester
IUPAC NAME: S-methyl (2Z)-4-bromo-2-methoxyimino-3-oxobutanethioate
SYSTEMATIC NAME: S-methyl (2Z)-4-bromanyl-2-methoxyimino-3-oxidanylidene-butanethioate
MOLECULAR FORMULA: C6H8BrNO3S
MOLECULAR WEIGHT: 254.10162
SMILES: CO/N=C(/C(=O)CBr)\C(=O)SC
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Product OPENEYE NAME: S-methyl (2E)-4-bromo-2-methoxyimino-3-oxo-butanethioate
CAS Name: (2E)-4-bromo-2-methoxyimino-3-oxobutanethioic acid S-methyl ester
IUPAC NAME: S-methyl (2E)-4-bromo-2-methoxyimino-3-oxobutanethioate
SYSTEMATIC NAME: S-methyl (2E)-4-bromanyl-2-methoxyimino-3-oxidanylidene-butanethioate
MOLECULAR FORMULA: C6H8BrNO3S
MOLECULAR WEIGHT: 254.10162
SMILES: CO/N=C(\C(=O)CBr)/C(=O)SC
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Product OPENEYE NAME: (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoyl chloride
CAS Name: (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoyl chloride
IUPAC NAME: (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoyl chloride
SYSTEMATIC NAME: (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoyl chloride
MOLECULAR FORMULA: C22H31ClO
MOLECULAR WEIGHT: 346.93394
SMILES: CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)Cl
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Product OPENEYE NAME: 5-fluoro-1-(hydroxymethyl)pyrimidine-2,4-dione
CAS Name: 5-fluoro-1-(hydroxymethyl)pyrimidine-2,4-dione
IUPAC NAME: 5-fluoro-1-(hydroxymethyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 5-fluoranyl-1-(hydroxymethyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C5H5FN2O3
MOLECULAR WEIGHT: 160.103203
SMILES: C1=C(C(=O)NC(=O)N1CO)F
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Product OPENEYE NAME: (5-fluoro-2,4-dioxo-pyrimidin-1-yl)methyl (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate
CAS Name: (5E,8E,11E,14E,17E)-eicosa-5,8,11,14,17-pentaenoic acid (5-fluoro-2,4-dioxo-1-pyrimidinyl)methyl ester
IUPAC NAME: (5-fluoro-2,4-dioxopyrimidin-1-yl)methyl (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate
SYSTEMATIC NAME: [5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate
MOLECULAR FORMULA: C25H33FN2O4
MOLECULAR WEIGHT: 444.538923
SMILES: CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OCN1C=C(C(=O)NC1=O)F
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Product OPENEYE NAME: (5-fluoro-2,4-dioxo-pyrimidin-1-yl)methyl (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate
CAS Name: (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoic acid (5-fluoro-2,4-dioxo-1-pyrimidinyl)methyl ester
IUPAC NAME: (5-fluoro-2,4-dioxopyrimidin-1-yl)methyl (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate
SYSTEMATIC NAME: [5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate
MOLECULAR FORMULA: C27H35FN2O4
MOLECULAR WEIGHT: 470.576203
SMILES: CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)OCN1C=C(C(=O)NC1=O)F
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Product OPENEYE NAME: 2-[(2-amino-3-hydroxy-propanoyl)amino]-3-(1H-imidazol-5-yl)propanoic acid
CAS Name: 2-[(2-amino-3-hydroxy-1-oxopropyl)amino]-3-(1H-imidazol-5-yl)propanoic acid
IUPAC NAME: 2-[(2-amino-3-hydroxypropanoyl)amino]-3-(1H-imidazol-5-yl)propanoic acid
SYSTEMATIC NAME: 2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-(1H-imidazol-5-yl)propanoic acid
MOLECULAR FORMULA: C9H14N4O4
MOLECULAR WEIGHT: 242.23186
SMILES: C1=C(NC=N1)CC(C(=O)O)NC(=O)C(CO)N
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Product OPENEYE NAME: (2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetamide
CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetamide
IUPAC NAME: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetamide
SYSTEMATIC NAME: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanamide
MOLECULAR FORMULA: C6H8N4O2S
MOLECULAR WEIGHT: 200.21832
SMILES: CO/N=C(/C1=CSC(=N1)N)\C(=O)N
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Product OPENEYE NAME: (2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-N-(4-pyridyl)acetamide
CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-N-pyridin-4-ylacetamide
IUPAC NAME: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-N-pyridin-4-ylacetamide
SYSTEMATIC NAME: (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-pyridin-4-yl-ethanamide
MOLECULAR FORMULA: C11H11N5O2S
MOLECULAR WEIGHT: 277.30234
SMILES: CO/N=C(\C1=CSC(=N1)N)/C(=O)NC2=CC=NC=C2
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Product OPENEYE NAME: (2Z)-2-methoxyimino-3-oxo-butanamide
CAS Name: (2Z)-2-methoxyimino-3-oxobutanamide
IUPAC NAME: (2Z)-2-methoxyimino-3-oxobutanamide
SYSTEMATIC NAME: (2Z)-2-methoxyimino-3-oxidanylidene-butanamide
MOLECULAR FORMULA: C5H8N2O3
MOLECULAR WEIGHT: 144.12862
SMILES: CC(=O)/C(=N/OC)/C(=O)N
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Product OPENEYE NAME: (2Z)-4-bromo-2-methoxyimino-3-oxo-butanamide
CAS Name: (2Z)-4-bromo-2-methoxyimino-3-oxobutanamide
IUPAC NAME: (2Z)-4-bromo-2-methoxyimino-3-oxobutanamide
SYSTEMATIC NAME: (2Z)-4-bromanyl-2-methoxyimino-3-oxidanylidene-butanamide
MOLECULAR FORMULA: C5H7BrN2O3
MOLECULAR WEIGHT: 223.02468
SMILES: CO/N=C(/C(=O)CBr)\C(=O)N
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