SpectraBase Spectrum ID |
4WK0vMkjfQY |
Name |
(4R)-3-(1'-Acetoxyethyl)-4-(mesylomethyl)-N-(p-methoxyphenyl)-azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21NO7S |
InChI |
InChI=1S/C16H21NO7S/c1-10(24-11(2)18)15-14(9-23-25(4,20)21)17(16(15)19)12-5-7-13(22-3)8-6-12/h5-8,10,14-15H,9H2,1-4H3/t10?,14-,15?/m0/s1 |
InChIKey |
UJYKIBBWXNOZGL-CUMGRINNSA-N |
Molecular Weight |
371.404 g/mol |
SMILES |
C1(N(c2ccc(cc2)OC)[C@](C1C(OC(=O)C)C)(COS(=O)(=O)C)[H])=O |
SPLASH |
splash10-000w-3912000000-a76289f8bcdb10527063 |
Source of Spectrum |
SB-135-679-13 |
Wiley ID |
1576504 |