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Substance Name: R 87366
RN: 144779-91-9
InChIKey: UYZMZENNYRSFDS-QNWDWTFCSA-N

Molecular Formula

  • C32-H39-N7-O6

Molecular Weight

  • 617.7031
 
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Names and Synonyms

Name of Substance

  • R 87366

Synonym

  • R-87366

Systematic Name

  • (2S,3S)-3-(N-(Quinoxaline-2-carbonyl)-L-asparaginyl)amino-2-hydroxy-4-phenylbutanoyl-L-proline, tert-butylamide

Registry Numbers

CAS Registry Number

  • 144779-91-9

System Generated Number

  • 0144779919

Structure Descriptors

InChI

1S/C32H39N7O6/c1-32(2,3)38-30(44)25-14-9-15-39(25)31(45)27(41)22(16-19-10-5-4-6-11-19)36-28(42)23(17-26(33)40)37-29(43)24-18-34-20-12-7-8-13-21(20)35-24/h4-8,10-13,18,22-23,25,27,41H,9,14-17H2,1-3H3,(H2,33,40)(H,36,42)(H,37,43)(H,38,44)/t22-,23-,25-,27-/m0/s1

InChIKey

UYZMZENNYRSFDS-QNWDWTFCSA-N

Smiles

CC(C)(C)NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@H](Cc2ccccc2)NC(=O)[C@H](CC(=O)N)NC(=O)c3cnc4ccccc4n3)O