| SpectraBase Spectrum ID |
6g1imRffzHD |
| Name |
(1R,10bR)-N-(3'-Methylpent-2'-enoyl)-4(R)-phenyloxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO3S |
| InChI |
InChI=1S/C20H21NO3S/c1-23-16-11-14-8-9-21-19(15(14)12-17(16)24-2)18(25-20(21)22)10-13-6-4-3-5-7-13/h3-7,11-12,18-19H,8-10H2,1-2H3/t18-,19-/m1/s1 |
| InChIKey |
ZIDIFLBPPQBSCZ-RTBURBONSA-N |
| Molecular Weight |
355.452 g/mol |
| SMILES |
C1(N2[C@@](c3cc(OC)c(cc3CC2)OC)([H])[C@](S1)(Cc1ccccc1)[H])=O |
| SPLASH |
splash10-01ox-3892000000-6c1ddfe95fefe7e97a97 |
| Source of Spectrum |
K1-2001-1273-9 |
| Synonyms |
(1R,10bR)-1-benzyl-8,9-dimethoxy-1,5,6,10b-tetrahydro[1,3]thiazolo[4,3-a]isoquinolin-3-one
1-Benzyl-8,9-dimethoxy-1,5,6,10b-tetrahydro-3H-(1,3)-thiazolo[4,3-a]isoquinolin-3-one |
| Wiley ID |
814549 |
