| SpectraBase Spectrum ID |
KSU5LwYRiMC |
| Name |
(R',R',S)-1,2-[N,N'-Bis(.alpha.-methoxy-.alpha.-phenylacetamido)]propane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26N2O4 |
| InChI |
InChI=1S/C21H26N2O4/c1-15(23-21(25)19(27-3)17-12-8-5-9-13-17)14-22-20(24)18(26-2)16-10-6-4-7-11-16/h4-13,15,18-19H,14H2,1-3H3,(H,22,24)(H,23,25)/t15-,18+,19+/m0/s1 |
| InChIKey |
BVHVZYRCAVSFNO-KFKAGJAMSA-N |
| Molecular Weight |
370.449 g/mol |
| SMILES |
N(C([C@@](c1ccccc1)(OC)[H])=O)[C@](CNC([C@@](c1ccccc1)(OC)[H])=O)(C)[H] |
| SPLASH |
splash10-00di-2940000000-3a6ccff99214d8d1b64a |
| Source of Spectrum |
SO-0-1448-5 |
| Wiley ID |
874105 |
![(R',R',S)-1,2-[N,N'-Bis(.alpha.-methoxy-.alpha.-phenylacetamido)]propane](/api/spectrum/KSU5LwYRiMC/structure.png?h=300&w=458 "(R',R',S)-1,2-[N,N'-Bis(.alpha.-methoxy-.alpha.-phenylacetamido)]propane")
