| SpectraBase Spectrum ID |
HnddrUX3sFM |
| Name |
[2-[(S)-2-OXO-4-PHENYLAZETIDIN-1-YL]-ACETYL]-L-VALYL-L-PROLYL-ALANINE |
| Compound Number |
41 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C24H32N4O6 |
| InChI |
InChI=1S/C24H32N4O6/c1-14(2)21(23(32)27-11-7-10-17(27)22(31)25-15(3)24(33)34)26-19(29)13-28-18(12-20(28)30)16-8-5-4-6-9-16/h4-6,8-9,14-15,17-18,21H,7,10-13H2,1-3H3,(H,25,31)(H,26,29)(H,33,34) |
| InChIKey |
FOQPQSFXMTVWAY-UHFFFAOYSA-N |
| Literature Reference Author |
K.ACHILLES,T.SCHIRMEISTER,H.H.OTTO |
| Literature Reference Citation |
ARCH.PHARM.,333,243(2000) |
| Literature Reference DOI |
10.1002/1521-4184(20008)333:8<243::aid-ardp243>3.3.co;2-f |
| Molecular Weight |
472.541 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWRU10808 |
![[2-[(S)-2-OXO-4-PHENYLAZETIDIN-1-YL]-ACETYL]-L-VALYL-L-PROLYL-ALANINE](/api/spectrum/HnddrUX3sFM/structure.png?h=300&w=458 "[2-[(S)-2-OXO-4-PHENYLAZETIDIN-1-YL]-ACETYL]-L-VALYL-L-PROLYL-ALANINE")
