SpectraBase Spectrum ID |
Licb7sVj3JM |
Name |
anti-(R*a*,1'S*)-N,N-(Diisopropyl)-2-(1'-hydroxynon-2'-yl)-8-methoxy-1-naphthamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H37NO3 |
InChI |
InChI=1S/C27H37NO3/c1-7-8-9-10-11-12-15-23(29)22-18-17-21-14-13-16-24(31-6)25(21)26(22)27(30)28(19(2)3)20(4)5/h13-14,16-20,23,29H,7-11H2,1-6H3/t23-/m1/s1 |
InChIKey |
XLCRXTTXTJNQPV-HSZRJFAPSA-N |
Molecular Weight |
423.597 g/mol |
SMILES |
O[C@](C#CCCCCCC)(c1c(C(N(C(C)C)C(C)C)=O)c2c(OC)cccc2cc1)[H] |
SPLASH |
splash10-000l-9000000000-d709f4acdc601589218c |
Source of Spectrum |
KC-0-3246-46 |
Synonyms |
anti-(1'S*)-N,N-Diisopropyl-2-(1'-hydroxy-non-2'-yl)-8-methoxy-1-naphthamide
2-[(1R)-1-hydroxynon-2-ynyl]-8-methoxy-N,N-di(propan-2-yl)-1-naphthalenecarboxamide
2-[(1R)-1-hydroxynon-2-ynyl]-8-methoxy-N,N-di(propan-2-yl)naphthalene-1-carboxamide
2-[(1R)-1-hydroxynon-2-ynyl]-N,N-diisopropyl-8-methoxy-naphthalene-1-carboxamide
8-methoxy-2-[(1R)-1-oxidanylnon-2-ynyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide |
Wiley ID |
831683 |