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Substance Name: 7-(3-(2-(Cyclopropylmethyl)-3-methoxy-4-((methylamino)carbonyl)phenoxy)propoxy)-3,4-dihydro-8-propyl-2H-1-benzopyran-2-propanoic acid
RN: 141059-52-1
InChIKey: YWYUQSGYKDEAMJ-UHFFFAOYSA-N

Note

  • Inhibits leukotriene B4 receptors.

Molecular Formula

  • C31-H41-N-O7

Molecular Weight

  • 539.665
 
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Names and Synonyms

Name of Substance

  • 7-(3-(2-(Cyclopropylmethyl)-3-methoxy-4-((methylamino)carbonyl)phenoxy)propoxy)-3,4-dihydro-8-propyl-2H-1-benzopyran-2-propanoic acid

Synonyms

  • (+-)-SC 51146
  • 7-(3-(2-(Cyclopropylmethyl)-3-methoxy-4-((methylamino)carbonyl)phenoxy)propoxy)-3,4-dihydro-8-propyl-2H-1-benzopyran-2-propanoic acid
  • SC 51146
  • SC-51146

Systematic Name

  • 2H-1-Benzopyran-2-propanoic acid, 7-(3-(2-(cyclopropylmethyl)-3-methoxy-4-((methylamino)carbonyl)phenoxy)propoxy)-3,4-dihydro-8-propyl-

Registry Numbers

CAS Registry Number

  • 141059-52-1

Other Registry Number

  • 153632-99-6

System Generated Number

  • 0141059521

Structure Descriptors

InChI

1S/C31H41NO7/c1-4-6-23-26(14-10-21-9-11-22(39-29(21)23)12-16-28(33)34)37-17-5-18-38-27-15-13-24(31(35)32-2)30(36-3)25(27)19-20-7-8-20/h10,13-15,20,22H,4-9,11-12,16-19H2,1-3H3,(H,32,35)(H,33,34)

InChIKey

YWYUQSGYKDEAMJ-UHFFFAOYSA-N

Smiles

C1[C@@H](Oc2c(C1)ccc(c2CCC)OCCCOc1c(c(c(cc1)C(=O)NC)OC)CC1CC1)CCC(=O)O