| SpectraBase Spectrum ID |
CLcpcHMnOET |
| Name |
[2-[(S)-2-OXO-4-PHENYLAZETIDIN-1-YL]-ACETYL]-L-VALYL-L-ALANINE |
| Compound Number |
38 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H25N3O5 |
| InChI |
InChI=1S/C19H25N3O5/c1-11(2)17(18(25)20-12(3)19(26)27)21-15(23)10-22-14(9-16(22)24)13-7-5-4-6-8-13/h4-8,11-12,14,17H,9-10H2,1-3H3,(H,20,25)(H,21,23)(H,26,27) |
| InChIKey |
YOXSMVNGEHMMSY-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 |
375.425 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWRU10806 |
![[2-[(R)-2-OXO-4-PHENYLAZETIDIN-1-YL]-ACETYL]-L-VALYL-L-ALANINE](/api/spectrum/CLcpcHMnOET/structure.png?h=300&w=458 "[2-[(R)-2-OXO-4-PHENYLAZETIDIN-1-YL]-ACETYL]-L-VALYL-L-ALANINE")
