| SpectraBase Spectrum ID |
9Lnit75jK5D |
| Name |
(+-)-N-Methyl-N-methoxy-2-{[1-(tert-butoxycarbonylamino)-4-methylpent-2-yl]oxy}benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32N2O5 |
| InChI |
InChI=1S/C20H32N2O5/c1-14(2)12-15(13-21-19(24)27-20(3,4)5)26-17-11-9-8-10-16(17)18(23)22(6)25-7/h8-11,14-15H,12-13H2,1-7H3,(H,21,24) |
| InChIKey |
GXPCNTINRDRZEO-UHFFFAOYSA-N |
| Molecular Weight |
380.485 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)CC(Oc1c(C(N(OC)C)=O)cccc1)CC(C)C |
| SPLASH |
splash10-00di-9860000000-4001d4a4f43904e57999 |
| Source of Spectrum |
U1-2013-5072-3b |
| Synonyms |
tert-Butyl (2-(2-(methoxy(methyl)carbamoyl)phenoxy)-4-methylpentyl)carbamate |
| Wiley ID |
1736153 |
![(+/-)-N-METHYL-N-METHOXY-2-[[1-(TERT.-BUTOXYCARBONYLAMINO)-4-METHYLPENT-2-YL]-OXY]-BENZAMIDE](/api/spectrum/9Lnit75jK5D/structure.png?h=300&w=458 "(+/-)-N-METHYL-N-METHOXY-2-[[1-(TERT.-BUTOXYCARBONYLAMINO)-4-METHYLPENT-2-YL]-OXY]-BENZAMIDE")
