| SpectraBase Spectrum ID |
1Qp14Wb2Gly |
| Name |
Z-NMe-(S)-Val-(S)-Pro-OMe |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28N2O5 |
| InChI |
InChI=1S/C20H28N2O5/c1-14(2)17(18(23)22-12-8-11-16(22)19(24)26-4)21(3)20(25)27-13-15-9-6-5-7-10-15/h5-7,9-10,14,16-17H,8,11-13H2,1-4H3/t16-,17-/m0/s1 |
| InChIKey |
UUIBEDYBIDFMQL-IRXDYDNUSA-N |
| Molecular Weight |
376.453 g/mol |
| SMILES |
C(N1[C@](C(=O)OC)(CCC1)[H])([C@@](N(C(OCc1ccccc1)=O)C)(C(C)C)[H])=O |
| SPLASH |
splash10-002f-9520000000-2776006ecbfb282221d2 |
| Source of Spectrum |
F-50-12103-6 |
| Synonyms |
Methyl (2S)-1-{(2S)-2-[[(benzyloxy)carbonyl](methyl)amino]-3-methylbutanoyl}-2-pyrrolidinecarboxylate |
| Wiley ID |
789879 |
