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Substance Name: R 90385
RN: 141030-55-9
InChIKey: CJPLEFFCVDQQFZ-INIZCTEOSA-N

Molecular Formula

  • C17-H16-Cl2-N2-O2

Molecular Weight

  • 351.2314
 
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Names and Synonyms

Results Name

  • R 90385

Synonyms

  • alpha-APA enantiomer
  • R 90385

Systematic Name

  • Benzeneacetamide, alpha-((2-acetyl-5-methylphenyl)amino)-2,6-dichloro-, (-)-

Registry Numbers

CAS Registry Number

  • 141030-55-9

System Generated Number

  • 0141030559

Structure Descriptors

InChI

1S/C17H16Cl2N2O2/c1-9-6-7-11(10(2)22)14(8-9)21-16(17(20)23)15-12(18)4-3-5-13(15)19/h3-8,16,21H,1-2H3,(H2,20,23)/t16-/m0/s1

InChIKey

CJPLEFFCVDQQFZ-INIZCTEOSA-N

Smiles

Cc1ccc(c(c1)N[C@@H](c2c(cccc2Cl)Cl)C(=O)N)C(=O)C