| SpectraBase Spectrum ID |
1Mz2b2rxk3I |
| Name |
{2-Acetoxy-1-[acetyl(methyl)amino](phenyl)methyl}cyclopentylmethyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27NO5 |
| InChI |
InChI=1S/C20H27NO5/c1-13(22)21(4)19(17-11-7-8-12-18(17)25-14(2)23)20(26-15(3)24)16-9-5-6-10-16/h7-8,11-12,16,19-20H,5-6,9-10H2,1-4H3 |
| InChIKey |
YJNKMOSBBNQIJZ-UHFFFAOYSA-N |
| Molecular Weight |
361.438 g/mol |
| SMILES |
C(C(OC(=O)C)C1CCCC1)(c1c(OC(=O)C)cccc1)N(C(=O)C)C |
| SPLASH |
splash10-0229-0901000000-a77b1d2c539e1f09e36b |
| Source of Spectrum |
K1-43523-2790-23 |
| Synonyms |
2-[1-[acetyl(methyl)amino]-2-(acetyloxy)-2-cyclopentylethyl]phenyl acetate |
| Wiley ID |
1521230 |
methyl}cyclopentylmethyl acetate](/api/spectrum/1Mz2b2rxk3I/structure.png?h=300&w=458 "{2-Acetoxy-1-[acetyl(methyl)amino](phenyl)methyl}cyclopentylmethyl acetate")
