Chemical Compound

TWEOPMMMDBZKQP-LRWQRLAHSA-N

TWEOPMMMDBZKQP-LRWQRLAHSA-N chemical structure
Primary Record

TWEOPMMMDBZKQP-LRWQRLAHSA-N

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
86657068
SMILES
CC(C)OC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)N[C@H]4CCC[C@H]4C(=O)OC)Cl.CC(C)OC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)N[C@@H]4CCC[C@@H]4C(=O)OC)Cl
Canonical SMILES
COC(=O)[C@@H]1CCC[C@@H]1Nc1ccc(-c2nc(-c3ccc(OC(C)C)c(Cl)c3)no2)cc1.COC(=O)[C@H]1CCC[C@H]1Nc1ccc(-c2nc(-c3ccc(OC(C)C)c(Cl)c3)no2)cc1

Names & Synonyms

  • TWEOPMMMDBZKQP-LRWQRLAHSA-N
  • (1R,2S)-methyl 2-(4-(3-(3-chloro-4-isopropoxyphenyl)-1,2,4-oxadiazol-5-yl)phenylamino)cyclopentanecarboxylate compound with (1S,2R)-methyl 2-(4-(3-(3-chloro-4-isopropoxyphenyl)-1,2,4-oxadiazol-5-yl)phenylamino)cyclopentanecarboxylate