| SpectraBase Spectrum ID |
33WV7NvtEm5 |
| Name |
(3S,4R)-3-t-Butyldimethylsilyloxyethyl-4-hydroxymethyl-3-methoxy-1-p-methoxyphenyl-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H33NO5Si |
| InChI |
InChI=1S/C20H33NO5Si/c1-19(2,3)27(6,7)26-13-12-20(25-5)17(14-22)21(18(20)23)15-8-10-16(24-4)11-9-15/h8-11,17,22H,12-14H2,1-7H3/t17-,20+/m1/s1 |
| InChIKey |
QAQSMLCLZYXKMB-XLIONFOSSA-N |
| Molecular Weight |
395.571 g/mol |
| SMILES |
OC[C@]1(N(c2ccc(cc2)OC)C([C@@]1(CCO[Si](C(C)(C)C)(C)C)OC)=O)[H] |
| SPLASH |
splash10-000i-0009000000-d7195dcb8b665172ba43 |
| Source of Spectrum |
H1-34-75-9 |
| Synonyms |
(3S,4R)-3-(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-4-(hydroxymethyl)-3-methoxy-1-(4-methoxyphenyl)-2-azetidinone
3-t-Butyldimethylsilyloxyethyl-4-hydroxymethyl-3-methoxy-1-p-methoxyphenyl-2-azetidinone |
| Wiley ID |
754532 |
