| SpectraBase Spectrum ID |
9e3Oygg1aR8 |
| Name |
Benzyl (4R,5S,1S)-2-chloro-2-[1'-(2"-oxo-4",5"-diphenyl-3"-oxazolidinyl)spiropentyl]acetate |
| Alternate Name(s) |
Benzyl (4R,5S,1S)-2-chloro-2-[1'-(2''-oxo-4'',5''-diphenyl-3''-oxazolidinyl)spiropentyl]acetate
benzyl chloro{(1S)-1-[(4R,5S)-2-oxo-4,5-diphenyl-1,3-oxazolidin-3-yl]spiro[2.2]pent-1-yl}acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H26ClNO4 |
| InChI |
InChI=1S/C29H26ClNO4/c30-25(26(32)34-18-20-10-4-1-5-11-20)29(19-28(29)16-17-28)31-23(21-12-6-2-7-13-21)24(35-27(31)33)22-14-8-3-9-15-22/h1-15,23-25H,16-19H2/t23-,24+,25?,29-/m1/s1 |
| InChIKey |
PGZWTBHLPWBDNA-XQMVLCGCSA-N |
| Molecular Weight |
487.983 g/mol |
| SMILES |
[C@]1(N2C(O[C@]([C@]2(c2ccccc2)[H])(c2ccccc2)[H])=O)(C2(CC2)C1)C(C(OCc1ccccc1)=O)Cl |
| SPLASH |
splash10-0udl-8001900000-96ec9e4e22589e847299 |
| Source of Spectrum |
U1-1999-3111-14 |
| Wiley ID |
753381 |
![Benzyl (4R,5S,1S)-2-chloro-2-[1'-(2"-oxo-4",5"-diphenyl-3"-oxazolidinyl)spiropentyl]acetate](/api/spectrum/9e3Oygg1aR8/structure.png?h=300&w=458 "Benzyl (4R,5S,1S)-2-chloro-2-[1'-(2\"-oxo-4\",5\"-diphenyl-3\"-oxazolidinyl)spiropentyl]acetate")
