SpectraBase Spectrum ID |
IN6HAhMNGUo |
Name |
Methyl (S)-3-(2'-methoxyphenyl)-3-[N-phenyl-N-((S)-N',N'-phthaloy-tert-leucyl)]amino-2,2-dimethylpropionate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H36N2O6 |
InChI |
InChI=1S/C33H36N2O6/c1-32(2,3)27(35-28(36)22-17-11-12-18-23(22)29(35)37)30(38)34(21-15-9-8-10-16-21)26(33(4,5)31(39)41-7)24-19-13-14-20-25(24)40-6/h8-20,26-27H,1-7H3/t26-,27+/m0/s1 |
InChIKey |
LVYLFTNOPRYVKB-RRPNLBNLSA-N |
Molecular Weight |
556.659 g/mol |
SMILES |
C1(N(C(c2ccccc12)=O)[C@](C(N([C@](C(C(=O)OC)(C)C)(c1c(OC)cccc1)[H])c1ccccc1)=O)(C(C)(C)C)[H])=O |
SPLASH |
splash10-014i-0090300000-cd99343726399ee05fde |
Source of Spectrum |
QE-6-2040-8 |
Wiley ID |
844763 |