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Substance Name: (R-(R*,R*))-2-(Benzyloxy)-5-(((1-methyl-3-phenylpropyl)(1-phenylethyl)amino)acetyl)benzamide
RN: 84963-37-1
InChIKey: PIJCMXDNWDLQTC-CLJLJLNGSA-N

Molecular Formula

  • C34-H36-N2-O3

Molecular Weight

  • 520.6694
 
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Names and Synonyms

Synonym

  • EINECS 284-840-5

Systematic Name

  • (R-(R*,R*))-2-(Benzyloxy)-5-(((1-methyl-3-phenylpropyl)(1-phenylethyl)amino)acetyl)benzamide

Registry Numbers

CAS Registry Number

  • 84963-37-1

System Generated Number

  • 0084963371

Structure Descriptors

InChI

1S/C34H36N2O3/c1-25(18-19-27-12-6-3-7-13-27)36(26(2)29-16-10-5-11-17-29)23-32(37)30-20-21-33(31(22-30)34(35)38)39-24-28-14-8-4-9-15-28/h3-17,20-22,25-26H,18-19,23-24H2,1-2H3,(H2,35,38)/t25-,26-/m1/s1

InChIKey

PIJCMXDNWDLQTC-CLJLJLNGSA-N

Smiles

c1(cc(C(=O)CN([C@@H](c2ccccc2)C)[C@@H](CCc2ccccc2)C)ccc1OCc1ccccc1)C(=O)N