| SpectraBase Spectrum ID |
FZlFGJUgLYx |
| Name |
1-(2-acetoxy-3-t-butylamino-propoxy)-5-oxo-6,7,8-trihydro-nathphalene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27NO4 |
| InChI |
InChI=1S/C19H27NO4/c1-13(21)24-14(11-20-19(2,3)4)12-23-18-10-6-7-15-16(18)8-5-9-17(15)22/h6-7,10,14,20H,5,8-9,11-12H2,1-4H3 |
| InChIKey |
CSEDDFJYEXMSHD-UHFFFAOYSA-N |
| Molecular Weight |
333.428 g/mol |
| SMILES |
N(CC(OC(=O)C)COc1c2c(C(=O)CCC2)ccc1)C(C)(C)C |
| SPLASH |
splash10-0ap0-9224000000-7e0e14413787c3590658 |
| Source of Spectrum |
JC-382-157-39 |
| Synonyms |
Levobunolol acetate
2-(tert-butylamino)-1-{[(5-oxo-5,6,7,8-tetrahydro-1-naphthalenyl)oxy]methyl}ethyl acetate |
| Wiley ID |
1330298 |
