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Substance Name: Carbamic acid, (2-hydroxy-4-((3-methoxyphenyl)methyl)-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: 165453-43-0
InChIKey: BZHDGKBAQFQIMP-YHKVADFHSA-N

Molecular Formula

  • C43-H58-N4-O8

Molecular Weight

  • 758.9512
 
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Names and Synonyms

  • Carbamic acid, (2-hydroxy-4-((3-methoxyphenyl)methyl)-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

  • 165453-43-0

System Generated Number

  • 0165453430

Structure Descriptors

InChI

1S/C43H58N4O8/c1-29(2)38(40(50)44-36(27-31-16-11-8-12-17-31)41(51)47-20-22-54-23-21-47)46-39(49)33(24-32-18-13-19-34(25-32)53-6)28-37(48)35(26-30-14-9-7-10-15-30)45-42(52)55-43(3,4)5/h7-19,25,29,33,35-38,48H,20-24,26-28H2,1-6H3,(H,44,50)(H,45,52)(H,46,49)/t33-,35+,36+,37+,38+/m1/s1

InChIKey

BZHDGKBAQFQIMP-YHKVADFHSA-N

Smiles

CC(C)[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N2CCOCC2)NC(=O)[C@H](Cc3cccc(c3)OC)C[C@@H]([C@H](Cc4ccccc4)NC(=O)OC(C)(C)C)O