| SpectraBase Spectrum ID |
Hzof18Ej0tW |
| Name |
(-)-(8S,10S)-N-(Fluoren-9-ylmethoxycarbonyl)-10-methyl-8-(non-1-enyl)-1,5-dioxa-9-azaspiro[5.5]undecane |
| Alternate Name(s) |
(2S,4S)-2-methyl-4-[(E)-non-1-enyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxylic acid 9H-fluoren-9-ylmethyl ester
9H-fluoren-9-ylmethyl (2S,4S)-2-methyl-4-[(E)-non-1-enyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxylate
9H-fluoren-9-ylmethyl (8S,10S)-8-methyl-10-[(1E)-1-nonenyl]-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxylate
9H-fluoren-9-ylmethyl (8S,10S)-8-methyl-10-[(E)-non-1-enyl]-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H43NO4 |
| InChI |
InChI=1S/C33H43NO4/c1-3-4-5-6-7-8-9-15-26-23-33(37-20-14-21-38-33)22-25(2)34(26)32(35)36-24-31-29-18-12-10-16-27(29)28-17-11-13-19-30(28)31/h9-13,15-19,25-26,31H,3-8,14,20-24H2,1-2H3/b15-9+/t25-,26+/m0/s1 |
| InChIKey |
RBIICPFXJNKCDZ-PJBFDGLISA-N |
| Molecular Weight |
517.710 g/mol |
| SMILES |
C(N1[C@@](CC2(C[C@@]1(C)[H])OCCCO2)(\C=C\CCCCCCC)[H])(OCC1c2c(cccc2)-c2c1cccc2)=O |
| SPLASH |
splash10-004i-0900000000-1962e83984c4b4095785 |
| Source of Spectrum |
KC-0-356-6 |
| Wiley ID |
829924 |
![(-)-(8S,10S)-N-(Fluoren-9-ylmethoxycarbonyl)-10-methyl-8-(non-1-enyl)-1,5-dioxa-9-azaspiro[5.5]undecane](/api/spectrum/Hzof18Ej0tW/structure.png?h=300&w=458 "(-)-(8S,10S)-N-(Fluoren-9-ylmethoxycarbonyl)-10-methyl-8-(non-1-enyl)-1,5-dioxa-9-azaspiro[5.5]undecane")
