SpectraBase Spectrum ID |
354BjDyWUsx |
Name |
[2-(-2'-Oxo-4'-phenylazetidin-1'-yl)acetyl]-L-valyl-L-proline - benzyl ester |
Alternate Name(s) |
{2-[(R)-2-Oxo-4-phenylazetidin-1-yl]acetyl}-L-valyl-L-proline Benzyl Ester
(S)-benzyl 1-((S)-3-methyl-2-(2-((R)-2-oxo-4-phenylazetidin-1-yl)acetamido)butanoyl)pyrrolidine-2-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H33N3O5 |
InChI |
InChI=1S/C28H33N3O5/c1-19(2)26(29-24(32)17-31-23(16-25(31)33)21-12-7-4-8-13-21)27(34)30-15-9-14-22(30)28(35)36-18-20-10-5-3-6-11-20/h3-8,10-13,19,22-23,26H,9,14-18H2,1-2H3,(H,29,32)/t22-,23+,26-/m0/s1 |
InChIKey |
LQHSRDIBTVMNTO-ZEVJAHDQSA-N |
Molecular Weight |
491.588 g/mol |
SMILES |
N([C@](C(N1[C@](C(OCc2ccccc2)=O)(CCC1)[H])=O)(C(C)C)[H])C(CN1C(=O)C[C@@]1(c1ccccc1)[H])=O |
SPLASH |
splash10-0aou-5290000000-89f8b656f55602d05d59 |
Source of Spectrum |
D8-333-250-28 |
Wiley ID |
1516855 |