Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Carbamic acid, (2-hydroxy-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)-4-((3,4,5-trimethoxyphenyl)methyl)pentyl,, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-
RN: 165453-92-9
InChIKey: XDOBWBOUHLVEKA-ZLMBRCODSA-N

Molecular Formula

  • C45-H62-N4-O10

Molecular Weight

  • 819.0028
 
* 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

  • Carbamic acid, (2-hydroxy-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)-4-((3,4,5-trimethoxyphenyl)methyl)pentyl,, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-

Registry Numbers

CAS Registry Number

  • 165453-92-9

System Generated Number

  • 0165453929

Structure Descriptors

InChI

1S/C45H62N4O10/c1-29(2)39(42(52)46-35(25-31-17-13-10-14-18-31)43(53)49-19-21-58-22-20-49)48-41(51)33(23-32-26-37(55-6)40(57-8)38(27-32)56-7)28-36(50)34(24-30-15-11-9-12-16-30)47-44(54)59-45(3,4)5/h9-18,26-27,29,33-36,39,50H,19-25,28H2,1-8H3,(H,46,52)(H,47,54)(H,48,51)/t33-,34+,35+,36+,39+/m1/s1

InChIKey

XDOBWBOUHLVEKA-ZLMBRCODSA-N

Smiles

CC(C)[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N2CCOCC2)NC(=O)[C@H](Cc3cc(c(c(c3)OC)OC)OC)C[C@@H]([C@H](Cc4ccccc4)NC(=O)OC(C)(C)C)O