SpectraBase Spectrum ID |
Bl2Eos1F1An |
Name |
(2S,3S)-3-hydroxy-5-(2-hydroxyethyl)-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO4S |
InChI |
InChI=1S/C18H19NO4S/c1-23-13-8-6-12(7-9-13)17-16(21)18(22)19(10-11-20)14-4-2-3-5-15(14)24-17/h2-9,16-17,20-21H,10-11H2,1H3/t16-,17+/m1/s1 |
InChIKey |
KGGGMORTSFTLQR-SJORKVTESA-N |
Molecular Weight |
345.413 g/mol |
SMILES |
OCCN1c2c(S[C@]([C@](C1=O)(O)[H])(c1ccc(cc1)OC)[H])cccc2 |
SPLASH |
splash10-00di-0900000000-896da8d4cb9b2d72fb5d |
Source of Spectrum |
E1-39-1199-2 |
Synonyms |
(2S,3S)-5-(2-hydroxyethyl)-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one |
Wiley ID |
1598733 |