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Substance Name: Carbamic acid, (4-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-
RN: 181038-54-0
InChIKey: CXLYZAFMLKEBSW-PKLPENAZSA-N

Molecular Formula

  • C43-H56-N4-O9

Molecular Weight

  • 772.9344
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 181038-54-0

System Generated Number

  • 0181038540

Structure Descriptors

InChI

1S/C43H56N4O9/c1-28(2)38(40(50)44-34(24-30-14-10-7-11-15-30)41(51)47-18-20-53-21-19-47)46-39(49)32(22-31-16-17-36-37(25-31)55-27-54-36)26-35(48)33(23-29-12-8-6-9-13-29)45-42(52)56-43(3,4)5/h6-17,25,28,32-35,38,48H,18-24,26-27H2,1-5H3,(H,44,50)(H,45,52)(H,46,49)/t32-,33+,34+,35+,38+/m1/s1

InChIKey

CXLYZAFMLKEBSW-PKLPENAZSA-N

Smiles

CC(C)[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N2CCOCC2)NC(=O)[C@H](Cc3ccc4c(c3)OCO4)C[C@@H]([C@H](Cc5ccccc5)NC(=O)OC(C)(C)C)O