Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2S,3S)-, compd. with 3-[(2R)-1-methyl-2-pyrrolidinyl]pyridine (1:1)

CAS Registry Number®

68935-27-3

CAS Name

Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2S,3S)-, compd. with 3-[(2R)-1-methyl-2-pyrrolidinyl]pyridine (1:1)

Molecular Formula

C20H18O8.C10H14N2

Cite this Page

Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2S,3S)-, compd. with 3-[(2R)-1-methyl-2-pyrrolidinyl]pyridine (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=68935-27-3 (retrieved 2024-11-22) (CAS RN: 68935-27-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C20H18O8.C10H14N2/c1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14;1-12-7-3-5-10(12)9-4-2-6-11-8-9/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24);2,4,6,8,10H,3,5,7H2,1H3/t15-,16-;10-/m01/s1

InChIKey

InChIKey=GEGPCGHEPLKDLY-CERGLLGESA-N

SMILES

[C@@H]([C@H](OC(=O)C1=CC=C(C)C=C1)C(O)=O)(OC(=O)C2=CC=C(C)C=C2)C(O)=O.CN1[C@H](CCC1)C=2C=CC=NC2

Canonical SMILES

O=C(OC(C(=O)O)C(OC(=O)C1=CC=C(C=C1)C)C(=O)O)C2=CC=C(C=C2)C.N=1C=CC=C(C1)C2N(C)CCC2

Other Names for this Substance

  • Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2S,3S)-, compd. with 3-[(2R)-1-methyl-2-pyrrolidinyl]pyridine (1:1)
  • Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, [S-(R*,R*)]-, compd. with (R)-3-(1-methyl-2-pyrrolidinyl)pyridine (1:1)
  • Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, (R)-, [S-(R*,R*)]-2,3-bis[(4-methylbenzoyl)oxy]butanedioate (1:1)

CAS INSIGHTSTM
Targeted protein degrader structure, illustration