| SpectraBase Spectrum ID |
CJc1qDpCUgQ |
| Name |
Cyclobutane, 1R-(4-acetoxy-6-oxo-6H-1,3-oxazin-2-yl)-3E-(4-acetoxy-2-oxo-2H-pyran-6-yl)-2Z,4E-diphenyl- |
| Alternate Name(s) |
6-(3-[4-(Acetyloxy)-6-oxo-6H-1,3-oxazin-2-yl]-2,4-diphenylcyclobutyl)-2-oxo-2H-pyran-4-yl acetate
Acetic acid [2-[3-(4-acetyloxy-6-oxo-1,3-oxazin-2-yl)-2,4-diphenylcyclobutyl]-6-oxo-4-pyranyl] ester
[2-[3-(4-acetyloxy-6-oxo-1,3-oxazin-2-yl)-2,4-diphenylcyclobutyl]-6-oxopyran-4-yl] acetate
[2-[3-(4-acetoxy-6-oxo-1,3-oxazin-2-yl)-2,4-diphenyl-cyclobutyl]-6-oxo-pyran-4-yl] acetate
[2-[3-(4-acetyloxy-6-oxidanylidene-1,3-oxazin-2-yl)-2,4-diphenyl-cyclobutyl]-6-oxidanylidene-pyran-4-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H23NO8 |
| InChI |
InChI=1S/C29H23NO8/c1-16(31)35-20-13-21(37-23(33)14-20)27-25(18-9-5-3-6-10-18)28(26(27)19-11-7-4-8-12-19)29-30-22(36-17(2)32)15-24(34)38-29/h3-15,25-28H,1-2H3 |
| InChIKey |
VGYXDCBGWXVDMC-UHFFFAOYSA-N |
| Molecular Weight |
513.502 g/mol |
| SMILES |
CC(OC=1C=C(OC(C1)=O)C1C(C(C1c1ccccc1)C=1OC(=O)C=C(N1)OC(=O)C)c1ccccc1)=O |
| SPLASH |
splash10-0btc-4790000000-a1f5f1771edf16ef6390 |
| Wiley ID |
1494825 |
