| SpectraBase Spectrum ID |
JiC1lOdPADl |
| Name |
(3S,4R)-3-Ethyl-4-hydroxymethyl-3-methoxy-1-p-methoxyphenyl-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO4 |
| InChI |
InChI=1S/C14H19NO4/c1-4-14(19-3)12(9-16)15(13(14)17)10-5-7-11(18-2)8-6-10/h5-8,12,16H,4,9H2,1-3H3/t12-,14+/m1/s1 |
| InChIKey |
YTLSTYSLSLDIQW-OCCSQVGLSA-N |
| Molecular Weight |
265.309 g/mol |
| SMILES |
OC[C@]1(N(C([C@]1(OC)CC)=O)c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-00kb-0950000000-8b8ebcec50f87aed0966 |
| Source of Spectrum |
H1-34-74-9 |
| Synonyms |
(3S,4R)-3-ethyl-4-(hydroxymethyl)-3-methoxy-1-(4-methoxyphenyl)-2-azetidinone
3-Ethyl-4-hydroxymethyl-3-methoxy-1-p-methoxyphenyl-2-azetidinone |
| Wiley ID |
754533 |
