Chem
J-GLOBAL ID：200907065408560262
Nikkaji number：J2.128.186G
N-[1-[6-Oxo-6-methoxy-4-[(2,2,2-trichloroethoxycarbonyl)amino]-2,3,4,6-tetradeoxy-β-D-erythro-2-hexenopyranosyl]-2-oxo-1,2-dihydropyrimidine-4-yl]-4-tert-butylbenzamide
メチル (2S,3S,6R)-6-[4-(4-tert-ブチルベンズアミド)-2-オキソ-1,2-ジヒドロピリミジン-1-イル]-3-{[(2,2,2-トリクロロエトキシ)カルボニル]アミノ}-3,6-ジヒドロ-2H-ピラン-2-カルボキシラート
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Molecular formula： C25H27Cl3N4O7
Molecular formula furigana： C25-H27-CL3-N4-O7
Molecular weight： 601.860
InChI：
InChI=1S/C25H27Cl3N4O7/c1-24(2,3)15-7-5-14(6-8-15)20(33)30-17-11-12-32(22(35)31-17)18-10-9-16(19(39-18)21(34)37-4)29-23(36)38-13-25(26,27)28/h5-12,16,18-19H,13H2,1-4H3,(H,29,36)(H,30,31,33,35)/t16-,18+,19-/m0/s1
InChI key：
CFDBRZDLKXDBFW-UHOSZYNNSA-N
SMILES：
COC(=O)[C@H]1O[C@H](C=C[C@@H]1NC(=O)OCC(Cl)(Cl)Cl)n1ccc(NC(=O)c2ccc(cc2)C(C)(C)C)nc1=O
Systematic name (3)：
- N-[1-[6-オキソ-6-メトキシ-4-[(2,2,2-トリクロロエトキシカルボニル)アミノ]-2,3,4,6-テトラデオキシ-β-D-erythro-2-ヘキセノピラノシル]-2-オキソ-1,2-ジヒドロピリミジン-4-イル]-4-tert-ブチルベンズアミド
- メチル (2S,3S,6R)-6-[4-(4-tert-ブチルベンズアミド)-2-オキソ-1,2-ジヒドロピリミジン-1-イル]-3-{[(2,2,2-トリクロロエトキシ)カルボニル]アミノ}-3,6-ジヒドロ-2H-ピラン-2-カルボキシラート
- methyl (2S,3S,6R)-6-[4-(4-tert-butylbenzamido)-2-oxo-1,2-dihydropyrimidin-1-yl]-3-{[(2,2,2-trichloroethoxy)carbonyl]amino}-3,6-dihydro-2H-pyran-2-carboxylate
- N-[1-[6-Oxo-6-methoxy-4-[(2,2,2-trichloroethoxycarbonyl)amino]-2,3,4,6-tetradeoxy-β-D-erythro-2-hexenopyranosyl]-2-oxo-1,2-dihydropyrimidine-4-yl]-4-tert-butylbenzamide
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