Chem
J-GLOBAL ID：200907004332265810   Nikkaji number：J2.411.060E

(1R,3S)-1-[(4R)-2,2-Dimethyl-3-(tert-butoxycarbonyl)oxazolidine-4-yl]-3-(acetoxymethyl)-6-methyl-7-methoxy-8-(allyloxy)-1,2,3,4-tetrahydroisoquinoline-2-carboxylic acid allyl ester

(1R,3S)-1-[(4R)-2,2-ジメチル-3-(tert-ブトキシカルボニル)オキサゾリジン-4-イル]-3-(アセトキシメチル)-6-メチル-7-メトキシ-8-(アリルオキシ)-1,2,3,4-テトラヒドロイソキノリン-2-カルボン酸アリル
Substance type：
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
Molecular formula： C31H44N2O9
Molecular formula furigana： C31-H44-N2-O9
Molecular weight： 588.698
InChI： InChI=1S/C31H44N2O9/c1-11-13-38-27-24-21(15-19(3)26(27)37-10)16-22(17-40-20(4)34)32(28(35)39-14-12-2)25(24)23-18-41-31(8,9)33(23)29(36)42-30(5,6)7/h11-12,15,22-23,25H,1-2,13-14,16-18H2,3-10H3/t22-,23-,25-/m0/s1
InChI key： UJXIWGNJNRZJKF-LSQMVHIFSA-N
SMILES： COc1c(C)cc2C[C@@H](COC(=O)C)N([C@@H]([C@@H]3COC(C)(C)N3C(=O)OC(C)(C)C)c2c1OCC=C)C(=O)OCC=C
Systematic name  (3)：
  • (1R,3S)-1-[(4R)-2,2-ジメチル-3-(tert-ブトキシカルボニル)オキサゾリジン-4-イル]-3-(アセトキシメチル)-6-メチル-7-メトキシ-8-(アリルオキシ)-1,2,3,4-テトラヒドロイソキノリン-2-カルボン酸アリル
  • プロパ-2-エン-1-イル (1R,3S)-3-[(アセチルオキシ)メチル]-1-[(4R)-3-[(tert-ブトキシ)カルボニル]-2,2-ジメチル-1,3-オキサゾリジン-4-イル]-7-メトキシ-6-メチル-8-(プロパ-2-エン-1-イルオキシ)-1,2,3,4-テトラヒドロイソキノリン-2-カルボキシラート
  • prop-2-en-1-yl (1R,3S)-3-[(acetyloxy)methyl]-1-[(4R)-3-[(tert-butoxy)carbonyl]-2,2-dimethyl-1,3-oxazolidin-4-yl]-7-methoxy-6-methyl-8-(prop-2-en-1-yloxy)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
Other name (1)：
  • (1R,3S)-1-[(4R)-2,2-Dimethyl-3-(tert-butoxycarbonyl)oxazolidine-4-yl]-3-(acetoxymethyl)-6-methyl-7-methoxy-8-(allyloxy)-1,2,3,4-tetrahydroisoquinoline-2-carboxylic acid allyl ester
Thsaurus map：
Thesaurus Map

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