Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-N-(t-Butyloxycarbonyl)amino-5S-(benzyloxycarbonyl)amino-4S-hydroxy-1-(4-((2-morpholinyl)ethoxy)phenyl)-6-phenyl-2-azahexane
RN: 162739-48-2
InChIKey: FPXPKJPMVUUTFX-LQJZCPKCSA-N

Molecular Formula

  • C36-H48-N4-O7

Molecular Weight

  • 648.7962
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 2-N-(t-Butyloxycarbonyl)amino-5S-(benzyloxycarbonyl)amino-4S-hydroxy-1-(4-((2-morpholinyl)ethoxy)phenyl)-6-phenyl-2-azahexane

Registry Numbers

CAS Registry Number

  • 162739-48-2

System Generated Number

  • 0162739482

Structure Descriptors

InChI

1S/C36H48N4O7/c1-36(2,3)47-35(43)38-40(25-29-14-16-31(17-15-29)45-23-20-39-18-21-44-22-19-39)26-33(41)32(24-28-10-6-4-7-11-28)37-34(42)46-27-30-12-8-5-9-13-30/h4-17,32-33,41H,18-27H2,1-3H3,(H,37,42)(H,38,43)/t32-,33-/m0/s1

InChIKey

FPXPKJPMVUUTFX-LQJZCPKCSA-N

Smiles

CC(C)(C)OC(=O)NN(Cc1ccc(cc1)OCCN2CCOCC2)C[C@@H]([C@H](Cc3ccccc3)NC(=O)OCc4ccccc4)O