SpectraBase Spectrum ID |
5aAaFHqoUOR |
Name |
Methyl 2-[(2R,3S)-3-ethyl-2-(allylsulfanyl)-4-oxo-1-azetidin-1-yl]-3-methoxy-3-thioxopropanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19NO4S2 |
InChI |
InChI=1S/C13H19NO4S2/c1-5-7-20-11-8(6-2)10(15)14(11)9(12(16)17-3)13(19)18-4/h5,8-9,11H,1,6-7H2,2-4H3/t8-,9?,11+/m0/s1 |
InChIKey |
VASKYBNHQFFCMR-PGIIIRCOSA-N |
Molecular Weight |
317.418 g/mol |
SMILES |
C1(N([C@@]([C@]1(CC)[H])(SCC=C)[H])C(C(=S)OC)C(=O)OC)=O |
SPLASH |
splash10-0006-0960000000-d4f8133f06bf994b0b3e |
Source of Spectrum |
F-56-5626-14 |
Synonyms |
Methyl 2-[(2R,3S)-2-(allylsulfanyl)-3-ethyl-4-oxoazetidinyl]-3-methoxy-3-thioxopropanoate |
Wiley ID |
857905 |