| SpectraBase Spectrum ID |
KzCNQitDLXD |
| Name |
(-)-(R)-3-(1',4'-Dimethoxy-2'-naphthoyl)-4-(phenylmethyl)-2-oxazolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21NO5 |
| InChI |
InChI=1S/C23H21NO5/c1-27-20-13-19(21(28-2)18-11-7-6-10-17(18)20)22(25)24-16(14-29-23(24)26)12-15-8-4-3-5-9-15/h3-11,13,16H,12,14H2,1-2H3/t16-/m1/s1 |
| InChIKey |
RVIMBBSGDALTSQ-MRXNPFEDSA-N |
| Molecular Weight |
391.423 g/mol |
| SMILES |
C(N1C(OC[C@]1(Cc1ccccc1)[H])=O)(c1c(c2ccccc2c(c1)OC)OC)=O |
| SPLASH |
splash10-0006-9637000000-aef78a260e8f19ec4029 |
| Source of Spectrum |
QC-9-1245-29 |
| Synonyms |
(4R)-4-benzyl-3-(1,4-dimethoxy-2-naphthoyl)-1,3-oxazolidin-2-one |
| Wiley ID |
870418 |
