Product OPENEYE NAME: 2-[(2-carbamoylphenyl)methyl]benzamide
CAS Name: 2-[(2-carbamoylphenyl)methyl]benzamide
IUPAC NAME: 2-[(2-carbamoylphenyl)methyl]benzamide
SYSTEMATIC NAME: 2-[(2-aminocarbonylphenyl)methyl]benzamide
MOLECULAR FORMULA: C15H14N2O2
MOLECULAR WEIGHT: 254.28386
SMILES: C1=CC=C(C(=C1)CC2=CC=CC=C2C(=O)N)C(=O)N
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Product OPENEYE NAME: 1-(2-methylpropanethioyl)pyrrolidine-2-carboxylic acid
CAS Name: 1-(2-methyl-1-sulfanylidenepropyl)-2-pyrrolidinecarboxylic acid
IUPAC NAME: 1-(2-methylpropanethioyl)pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: 1-(2-methylpropanethioyl)pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C9H15NO2S
MOLECULAR WEIGHT: 201.2859
SMILES: CC(C)C(=S)N1CCCC1C(=O)O
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Product OPENEYE NAME: pyrimidin-2-ylsulfanylmethyl 2,2-dimethylpropanoate
CAS Name: 2,2-dimethylpropanoic acid (2-pyrimidinylthio)methyl ester
IUPAC NAME: pyrimidin-2-ylsulfanylmethyl 2,2-dimethylpropanoate
SYSTEMATIC NAME: pyrimidin-2-ylsulfanylmethyl 2,2-dimethylpropanoate
MOLECULAR FORMULA: C10H14N2O2S
MOLECULAR WEIGHT: 226.29536
SMILES: CC(C)(C)C(=O)OCSC1=NC=CC=N1
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Product OPENEYE NAME: 2-acetamido-3-(benzamidomethylsulfanyl)propanoic acid
CAS Name: 2-acetamido-3-(benzamidomethylthio)propanoic acid
IUPAC NAME: 2-acetamido-3-(benzamidomethylsulfanyl)propanoic acid
SYSTEMATIC NAME: 2-acetamido-3-(benzamidomethylsulfanyl)propanoic acid
MOLECULAR FORMULA: C13H16N2O4S
MOLECULAR WEIGHT: 296.34214
SMILES: CC(=O)NC(CSCNC(=O)C1=CC=CC=C1)C(=O)O
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Product OPENEYE NAME: 1-sulfanyl-2H-pyrimidine
CAS Name: 1-mercapto-2H-pyrimidine
IUPAC NAME: 1-sulfanyl-2H-pyrimidine
SYSTEMATIC NAME: 1-sulfanyl-2H-pyrimidine
MOLECULAR FORMULA: C4H6N2S
MOLECULAR WEIGHT: 114.16884
SMILES: C1N=CC=CN1S
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Product OPENEYE NAME: 2-acetamido-3-[(3-oxo-1H-isobenzofuran-1-yl)sulfanyl]propanoic acid
CAS Name: 2-acetamido-3-[(3-oxo-1H-isobenzofuran-1-yl)thio]propanoic acid
IUPAC NAME: 2-acetamido-3-[(3-oxo-1H-2-benzofuran-1-yl)sulfanyl]propanoic acid
SYSTEMATIC NAME: 2-acetamido-3-[(3-oxidanylidene-1H-2-benzofuran-1-yl)sulfanyl]propanoic acid
MOLECULAR FORMULA: C13H13NO5S
MOLECULAR WEIGHT: 295.31102
SMILES: CC(=O)NC(CSC1C2=CC=CC=C2C(=O)O1)C(=O)O
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Product OPENEYE NAME: 2-amino-3-hydroxy-propanoic acid; 1-hydroxypyrrolidine-2-carboxylic acid
CAS Name: 2-amino-3-hydroxypropanoic acid; 1-hydroxy-2-pyrrolidinecarboxylic acid
IUPAC NAME: 2-amino-3-hydroxypropanoic acid; 1-hydroxypyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: 2-azanyl-3-oxidanyl-propanoic acid; 1-oxidanylpyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C8H16N2O6
MOLECULAR WEIGHT: 236.22244
SMILES: C1CC(N(C1)O)C(=O)O.C(C(C(=O)O)N)O
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Product OPENEYE NAME: 2-(benzamidomethylsulfanyl)-2-hydroxy-propanoate
CAS Name: 2-(benzamidomethylthio)-2-hydroxypropanoate
IUPAC NAME: 2-(benzamidomethylsulfanyl)-2-hydroxypropanoate
SYSTEMATIC NAME: 2-(benzamidomethylsulfanyl)-2-oxidanyl-propanoate
MOLECULAR FORMULA: C11H12NO4S-
MOLECULAR WEIGHT: 254.28228
SMILES: CC(C(=O)[O-])(O)SCNC(=O)C1=CC=CC=C1
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Product OPENEYE NAME: 2-(benzamidomethylsulfanyl)-2-hydroxy-propanoic acid
CAS Name: 2-(benzamidomethylthio)-2-hydroxypropanoic acid
IUPAC NAME: 2-(benzamidomethylsulfanyl)-2-hydroxypropanoic acid
SYSTEMATIC NAME: 2-(benzamidomethylsulfanyl)-2-oxidanyl-propanoic acid
MOLECULAR FORMULA: C11H13NO4S
MOLECULAR WEIGHT: 255.29022
SMILES: CC(C(=O)O)(O)SCNC(=O)C1=CC=CC=C1
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Product OPENEYE NAME: (2,5-dioxo-1-phenyl-pyrrolidin-3-yl) acetate
CAS Name: acetic acid (2,5-dioxo-1-phenyl-3-pyrrolidinyl) ester
IUPAC NAME: (2,5-dioxo-1-phenylpyrrolidin-3-yl) acetate
SYSTEMATIC NAME: [2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl] ethanoate
MOLECULAR FORMULA: C12H11NO4
MOLECULAR WEIGHT: 233.22004
SMILES: CC(=O)OC1CC(=O)N(C1=O)C2=CC=CC=C2
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Product OPENEYE NAME: (11Z,13E)-6-[4-(dimethylamino)-3,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-16-ethyl-4-hydroxy-15-[(5-hydroxy-3,4-dimethoxy-6-methyl-tetrahydropyran-2-yl)oxymethyl]-5,9,13-trimethyl-7-(2-phenoxyethyl)-1-oxacyclohexadeca-11,13-diene-2,10-dione
CAS Name: (11Z,13E)-6-[[4-(dimethylamino)-3,5-dihydroxy-6-methyl-2-oxanyl]oxy]-16-ethyl-4-hydroxy-15-[(5-hydroxy-3,4-dimethoxy-6-methyl-2-oxanyl)oxymethyl]-5,9,13-trimethyl-7-(2-phenoxyethyl)-1-oxacyclohexadeca-11,13-diene-2,10-dione
IUPAC NAME: (11Z,13E)-6-[4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxymethyl]-5,9,13-trimethyl-7-(2-phenoxyethyl)-1-oxacyclohexadeca-11,13-diene-2,10-dione
SYSTEMATIC NAME: (11Z,13E)-15-[(3,4-dimethoxy-6-methyl-5-oxidanyl-oxan-2-yl)oxymethyl]-6-[4-(dimethylamino)-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-16-ethyl-5,9,13-trimethyl-4-oxidanyl-7-(2-phenoxyethyl)-1-oxacyclohexadeca-11,13-diene-2,10-dione
MOLECULAR FORMULA: C45H71NO14
MOLECULAR WEIGHT: 850.04354
SMILES: CCC1C(/C=C(/C=C\C(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)O)N(C)C)O)CCOC3=CC=CC=C3)C)\C)COC4C(C(C(C(O4)C)O)OC)OC
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Product OPENEYE NAME: (11Z,13E)-6-[5-(4,5-dihydroxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-16-ethyl-4-hydroxy-15-[(5-hydroxy-3,4-dimethoxy-6-methyl-tetrahydropyran-2-yl)oxymethyl]-5,9,13-trimethyl-7-(2-phenoxyethyl)-
CAS Name: (11Z,13E)-6-[[5-[(4,5-dihydroxy-4,6-dimethyl-2-oxanyl)oxy]-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-16-ethyl-4-hydroxy-15-[(5-hydroxy-3,4-dimethoxy-6-methyl-2-oxanyl)oxymethyl]-5,9,13-trimethyl-7-(2-phenoxyethyl)-1-oxacyclohexadeca-11,13-diene-2
IUPAC NAME: (11Z,13E)-6-[5-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxymethyl]-5,9,13-trimethyl-7-(2-phenoxyethyl)-1-oxacyclohexadeca-11,13-diene-2,10-
SYSTEMATIC NAME: (11Z,13E)-15-[(3,4-dimethoxy-6-methyl-5-oxidanyl-oxan-2-yl)oxymethyl]-6-[4-(dimethylamino)-5-[4,6-dimethyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-3-oxidanyl-oxan-2-yl]oxy-16-ethyl-5,9,13-trimethyl-4-oxidanyl-7-(2-phenoxyethyl)-1-oxacyclohexadeca-11,13-di
MOLECULAR FORMULA: C52H83NO17
MOLECULAR WEIGHT: 994.21192
SMILES: CCC1C(/C=C(/C=C\C(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CCOC4=CC=CC=C4)C)\C)COC5C(C(C(C(O5)C)O)OC)OC
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Product OPENEYE NAME: 2-octylsulfinylpropylbenzene
CAS Name: 2-octylsulfinylpropylbenzene
IUPAC NAME: 2-octylsulfinylpropylbenzene
SYSTEMATIC NAME: 2-octylsulfinylpropylbenzene
MOLECULAR FORMULA: C17H28OS
MOLECULAR WEIGHT: 280.46862
SMILES: CCCCCCCCS(=O)C(C)CC1=CC=CC=C1
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Product OPENEYE NAME: (3-isopropylphenyl) N-methylcarbamoperoxoate
CAS Name: N-methylcarbamoperoxoic acid (3-propan-2-ylphenyl) ester
IUPAC NAME: (3-propan-2-ylphenyl) N-methylcarbamoperoxoate
SYSTEMATIC NAME: (3-propan-2-ylphenyl) N-methylcarbamoperoxoate
MOLECULAR FORMULA: C11H15NO3
MOLECULAR WEIGHT: 209.2417
SMILES: CC(C)C1=CC(=CC=C1)OOC(=O)NC
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Product OPENEYE NAME: [hydroxy(phenyl)phosphinothioyl] (1E)-N-methoxymethanimidate
CAS Name: (1E)-N-methoxymethanimidic acid [hydroxy(phenyl)phosphinothioyl] ester
IUPAC NAME: [hydroxy(phenyl)phosphinothioyl] (1E)-N-methoxymethanimidate
SYSTEMATIC NAME: [oxidanyl(phenyl)phosphinothioyl] (1E)-N-methoxymethanimidate
MOLECULAR FORMULA: C8H10NO3PS
MOLECULAR WEIGHT: 231.208661
SMILES: CO/N=C/OP(=S)(C1=CC=CC=C1)O
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Product OPENEYE NAME: [methoxy(phenyl)phosphinothioyl] (1Z)-N-allyloxyethanimidate
CAS Name: (1Z)-N-prop-2-enoxyethanimidic acid [methoxy(phenyl)phosphinothioyl] ester
IUPAC NAME: [methoxy(phenyl)phosphinothioyl] (1Z)-N-prop-2-enoxyethanimidate
SYSTEMATIC NAME: [methoxy(phenyl)phosphinothioyl] (1Z)-N-prop-2-enoxyethanimidate
MOLECULAR FORMULA: C12H16NO3PS
MOLECULAR WEIGHT: 285.299101
SMILES: C/C(=N/OCC=C)/OP(=S)(C1=CC=CC=C1)OC
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Product OPENEYE NAME: [hydroxy(phenyl)phosphinothioyl] (1Z)-N-allyloxyethanimidate
CAS Name: (1Z)-N-prop-2-enoxyethanimidic acid [hydroxy(phenyl)phosphinothioyl] ester
IUPAC NAME: [hydroxy(phenyl)phosphinothioyl] (1Z)-N-prop-2-enoxyethanimidate
SYSTEMATIC NAME: [oxidanyl(phenyl)phosphinothioyl] (1Z)-N-prop-2-enoxyethanimidate
MOLECULAR FORMULA: C11H14NO3PS
MOLECULAR WEIGHT: 271.272521
SMILES: C/C(=N/OCC=C)/OP(=S)(C1=CC=CC=C1)O
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Product OPENEYE NAME: [ethoxy(phenyl)phosphinothioyl] 2-prop-2-ynoxyethanimidate
CAS Name: 2-prop-2-ynoxyethanimidic acid [ethoxy(phenyl)phosphinothioyl] ester
IUPAC NAME: [ethoxy(phenyl)phosphinothioyl] 2-prop-2-ynoxyethanimidate
SYSTEMATIC NAME: [ethoxy(phenyl)phosphinothioyl] 2-prop-2-ynoxyethanimidate
MOLECULAR FORMULA: C13H16NO3PS
MOLECULAR WEIGHT: 297.309801
SMILES: CCOP(=S)(C1=CC=CC=C1)OC(=N)COCC#C
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