| SpectraBase Spectrum ID |
9iZ3rFU5Mlh |
| 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 |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
495.298473419 u |
| 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(OCC=1C=CC=CC1)CCCC)[H])[H])CC1=CC=CC=C1)=O |
![[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/9iZ3rFU5Mlh/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")
