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Substance Name: Carbamic acid, (4-((3,4-dimethoxyphenyl)methyl)-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: 165453-87-2
InChIKey: KIIHNSIBDUKZMM-ZLMBRCODSA-N

Molecular Formula

  • C44-H60-N4-O9

Molecular Weight

  • 788.977
 
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Names and Synonyms

  • Carbamic acid, (4-((3,4-dimethoxyphenyl)methyl)-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

  • 165453-87-2

System Generated Number

  • 0165453872

Structure Descriptors

InChI

1S/C44H60N4O9/c1-29(2)39(41(51)45-35(26-31-16-12-9-13-17-31)42(52)48-20-22-56-23-21-48)47-40(50)33(24-32-18-19-37(54-6)38(27-32)55-7)28-36(49)34(25-30-14-10-8-11-15-30)46-43(53)57-44(3,4)5/h8-19,27,29,33-36,39,49H,20-26,28H2,1-7H3,(H,45,51)(H,46,53)(H,47,50)/t33-,34+,35+,36+,39+/m1/s1

InChIKey

KIIHNSIBDUKZMM-ZLMBRCODSA-N

Smiles

CC(C)[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N2CCOCC2)NC(=O)[C@H](Cc3ccc(c(c3)OC)OC)C[C@@H]([C@H](Cc4ccccc4)NC(=O)OC(C)(C)C)O