SpectraBase Spectrum ID |
4Fc5a0RLz0D |
Name |
[2-(-2'-Oxo-4'-phenylazetidin-1'-yl)acetyl]-L-valyl-L-alanine - benzyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H31N3O5 |
InChI |
InChI=1S/C26H31N3O5/c1-17(2)24(25(32)27-18(3)26(33)34-16-19-10-6-4-7-11-19)28-22(30)15-29-21(14-23(29)31)20-12-8-5-9-13-20/h4-13,17-18,21,24H,14-16H2,1-3H3,(H,27,32)(H,28,30)/t18-,21+,24-/m0/s1 |
InChIKey |
SILOVKRBOQMNNN-VNZMSGEBSA-N |
Molecular Weight |
465.550 g/mol |
SMILES |
N([C@](C(N[C@](C(OCc1ccccc1)=O)(C)[H])=O)(C(C)C)[H])C(CN1C(=O)C[C@@]1(c1ccccc1)[H])=O |
SPLASH |
splash10-014l-8790000000-bd3b5e01b075d44f713b |
Source of Spectrum |
D8-333-249-22 |
Synonyms |
{2-[(R)-2-Oxo-4-phenylazetidin-1-yl]acetyl}-L-valyl-L-alanine Benzyl Ester
(S)-benzyl 2-((S)-3-methyl-2-(2-((R)-2-oxo-4-phenylazetidin-1-yl)acetamido)butanamido)propanoate |
Wiley ID |
1516859 |