SpectraBase Spectrum ID |
HEAcV2TzTY1 |
Name |
Methyl 6,6-Dimethyl-3-[N-(2-hydroxy-1,7,7-trimethylbicyclo[2.2.1]hept-3-yl)amidomethyl]-5-oxoheptanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H37NO5 |
InChI |
InChI=1S/C22H37NO5/c1-20(2,3)15(24)10-13(12-17(26)28-7)11-16(25)23-18-14-8-9-22(6,19(18)27)21(14,4)5/h13-14,18-19,27H,8-12H2,1-7H3,(H,23,25) |
InChIKey |
UEUMEMQPIHXUBY-UHFFFAOYSA-N |
Molecular Weight |
395.540 g/mol |
SMILES |
OC1C(C2C(C1(CC2)C)(C)C)NC(=O)CC(CC(C(C)(C)C)=O)CC(=O)OC |
SPLASH |
splash10-1009-1819000000-0be39958c59f767e00fb |
Source of Spectrum |
F-52-14595-31 |
Synonyms |
Methyl 6,6-Dimethyl-3-[N-(2-hydroxy-1,7,7-trimethylbicyclo[2.2.1]hept-3-yl)amidomethyl]-5-oxoheptanoate isomer
Methyl 3-{2-[(3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]-2-oxoethyl}-6,6-dimethyl-5-oxoheptanoate |
Wiley ID |
799661 |