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Substance Name: 1,4-Bis(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone
RN: 148260-92-8
UNII: T0H910M40A
InChIKey: IMNTVVOUWFPRSB-JWQCQUIFSA-N

Note

  • An inhibitor of cholesterol absorption.

Molecular Formula

  • C26-H27-N-O3

Molecular Weight

  • 401.503
 
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Names and Synonyms

Name of Substance

  • 1,4-Bis(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone

Synonyms

  • 1,4-Bis(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone
  • 1,4-Bis(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone (3R-trans)-
  • Sch-48461
  • UNII-T0H910M40A

Systematic Name

  • 2-Azetidinone, 1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)-, (3R-trans)-

Registry Numbers

CAS Registry Number

  • 148260-92-8

FDA UNII

  • T0H910M40A

System Generated Number

  • 0148260928

Structure Descriptors

InChI

1S/C26H27NO3/c1-29-22-15-11-20(12-16-22)25-24(10-6-9-19-7-4-3-5-8-19)26(28)27(25)21-13-17-23(30-2)18-14-21/h3-5,7-8,11-18,24-25H,6,9-10H2,1-2H3/t24-,25-/m1/s1

InChIKey

IMNTVVOUWFPRSB-JWQCQUIFSA-N

Smiles

N1(C([C@@H]([C@H]1c1ccc(cc1)OC)CCCc1ccccc1)=O)c1ccc(cc1)OC