SpectraBase Spectrum ID |
H4HBbZuE5sZ |
Name |
Methyl 2,2-dimethyl-(S)-3-phenyl-3-[N-phenyl-N-((S)-N',N'-phthaloylvalyl-tert-leucyl)]aminopropionate |
Alternate Name(s) |
Methyl (3S)-3-{[(2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3,3-dimethylbutanoyl]anilino}-2,2-dimethyl-3-phenylpropanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H34N2O5 |
InChI |
InChI=1S/C32H34N2O5/c1-31(2,3)26(34-27(35)23-19-13-14-20-24(23)28(34)36)29(37)33(22-17-11-8-12-18-22)25(21-15-9-7-10-16-21)32(4,5)30(38)39-6/h7-20,25-26H,1-6H3/t25-,26+/m0/s1 |
InChIKey |
UYZLFNUCJRSGHW-IZZNHLLZSA-N |
Molecular Weight |
526.633 g/mol |
SMILES |
C1(N(C(c2ccccc12)=O)[C@](C(N([C@](C(C(=O)OC)(C)C)(c1ccccc1)[H])c1ccccc1)=O)(C(C)(C)C)[H])=O |
SPLASH |
splash10-014i-0090100000-60d76cac218957827610 |
Source of Spectrum |
QE-6-2038-4 |
Wiley ID |
844771 |