| SpectraBase Spectrum ID |
9bgeqmsflq7 |
| Name |
[4S,6R,6(1S)]-N-Benzyl-6-[1-(benzyloxy)pentyl]-4-[(4,4-ethylidenedioxy)penty])-3,4,5,6-tetrahydro-1,3-oxazin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H41NO5 |
| InChI |
InChI=1S/C30H41NO5/c1-3-4-17-27(33-23-25-14-9-6-10-15-25)28-21-26(16-11-18-30(2)34-19-20-35-30)31(29(32)36-28)22-24-12-7-5-8-13-24/h5-10,12-15,26-28H,3-4,11,16-23H2,1-2H3/t26-,27?,28+/m0/s1 |
| InChIKey |
SGJKPKOVEYKNAG-RSTHSURTSA-N |
| Molecular Weight |
495.660 g/mol |
| SMILES |
C1(N([C@@](CCCC2(OCCO2)C)(C[C@@](O1)(C(OCc1ccccc1)CCCC)[H])[H])Cc1ccccc1)=O |
| SPLASH |
splash10-0002-0392000000-9b2b6ee1e6d9202a4385 |
| Source of Spectrum |
F-47-9343-19 |
| Synonyms |
(4S,6R)-3-benzyl-6-[(1R)-1-(benzyloxy)pentyl]-4-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]tetrahydro-2H-1,3-oxazin-2-one |
| Wiley ID |
1398113 |
![[4S,6R,6(1S)]-N-Benzyl-6-[1-(benzyloxy)pentyl]-4-[(4,4-ethylidenedioxy)penty])-3,4,5,6-tetrahydro-1,3-oxazin-2-one](/api/spectrum/9bgeqmsflq7/structure.png?h=300&w=458 "[4S,6R,6(1S)]-N-Benzyl-6-[1-(benzyloxy)pentyl]-4-[(4,4-ethylidenedioxy)penty])-3,4,5,6-tetrahydro-1,3-oxazin-2-one")
