Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Carbamic acid, (1-(((2-hydroxy-2-(16-(1-methylethyl)-15,18-dioxo-2,5,8,11-tetraoxa-14,17,20-triazabicyclo(2022)hexacosa-22,24,25-trien-19-yl)-1-(phenylmethyl)ethyl)amino)carbonyl)-2-methylpropyl)-, phenylmethyl ester, (16S-(16R*,19S*(1R*(R*),2S*)))-
RN: 180968-31-4
InChIKey: LRKUSTGJXNLIKZ-PLXHNDKISA-N

Molecular Formula

  • C44-H61-N5-O10

Molecular Weight

  • 819.9909
 
* 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

  • (1'S,2'S,15''''S,18R)-18-(2'-((((Benzyloxy)carbonyl)valyl)amino)-1'-hydroxy-3'-phenylprop-1'-yl)-15-(1-methylethyl)-13,16,19-triaza-1,4,7,10-tetraoxa-14,17-dioxo(20)paracyclophane
  • Carbamic acid, (1-(((2-hydroxy-2-(16-(1-methylethyl)-15,18-dioxo-2,5,8,11-tetraoxa-14,17,20-triazabicyclo(2022)hexacosa-22,24,25-trien-19-yl)-1-(phenylmethyl)ethyl)amino)carbonyl)-2-methylpropyl)-, phenylmethyl ester, (16S-(16R*,19S*(1R*(R*),2S*)))-

Registry Numbers

CAS Registry Number

  • 180968-31-4

System Generated Number

  • 0180968314

Structure Descriptors

InChI

1S/C44H61N5O10/c1-30(2)37-41(51)45-19-20-55-21-22-56-23-24-57-25-26-58-35-17-15-33(16-18-35)28-46-39(43(53)48-37)40(50)36(27-32-11-7-5-8-12-32)47-42(52)38(31(3)4)49-44(54)59-29-34-13-9-6-10-14-34/h5-18,30-31,36-40,46,50H,19-29H2,1-4H3,(H,45,51)(H,47,52)(H,48,53)(H,49,54)/t36-,37-,38-,39+,40+/m0/s1

InChIKey

LRKUSTGJXNLIKZ-PLXHNDKISA-N

Smiles

CC(C)[C@H]1C(=O)NCCOCCOCCOCCOc2ccc(cc2)CN[C@@H](C(=O)N1)[C@@H]([C@H](Cc3ccccc3)NC(=O)[C@H](C(C)C)NC(=O)OCc4ccccc4)O