Chem
J-GLOBAL ID:200907026042261202   Nikkaji number:J1.320.325C

(E)-3-[(2R,3S)-1-Tosyl-3-(4-chlorophenyl)azetidine-2-yl]-2-propene-1-ol

(E)-3-[(2R,3S)-1-トシル-3-(4-クロロフェニル)アゼチジン-2-イル]-2-プロペン-1-オール
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: C19H20ClNO3S
Molecular formula furigana: C19-H20-CL-N-O3-S
Molecular weight: 377.880
InChI: InChI=1S/C19H20ClNO3S/c1-14-4-10-17(11-5-14)25(23,24)21-13-18(19(21)3-2-12-22)15-6-8-16(20)9-7-15/h2-11,18-19,22H,12-13H2,1H3/b3-2+/t18-,19-/m1/s1
InChI key: KIPFGGFIAUXOPZ-CJIROOEOSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)N1C[C@@H]([C@H]1/C=C/CO)c1ccc(Cl)cc1
Systematic name  (3):
  • (E)-3-[(2R,3S)-1-トシル-3-(4-クロロフェニル)アゼチジン-2-イル]-2-プロペン-1-オール
  • (2E)-3-[(2R,3S)-3-(4-クロロフェニル)-1-(4-メチルベンゼンスルホニル)アゼチジン-2-イル]プロパ-2-エン-1-オール
  • (2E)-3-[(2R,3S)-3-(4-chlorophenyl)-1-(4-methylbenzenesulfonyl)azetidin-2-yl]prop-2-en-1-ol
Other name (1):
  • (E)-3-[(2R,3S)-1-Tosyl-3-(4-chlorophenyl)azetidine-2-yl]-2-propene-1-ol
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