SpectraBase Spectrum ID |
2v4e1d5Prve |
Name |
(2S,3R)-3-ethyl-N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-2,4-dimethylpent-4-enamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H31NO2 |
InChI |
InChI=1S/C30H31NO2/c1-6-23(19(2)3)20(4)30(32)31-26-17-15-21-11-7-9-13-24(21)28(26)29-25-14-10-8-12-22(25)16-18-27(29)33-5/h7-18,20,23H,2,6H2,1,3-5H3,(H,31,32)/t20-,23-/m0/s1 |
InChIKey |
HTXFYZJQNOHZQK-REWPJTCUSA-N |
Molecular Weight |
437.583 g/mol |
SMILES |
N(C([C@]([C@](C(=C)C)(CC)[H])(C)[H])=O)c1c(-c2c3c(cccc3)ccc2OC)c2c(cc1)cccc2 |
SPLASH |
splash10-0002-0090300000-e4d4e29db46c73e9bd95 |
Source of Spectrum |
J-62-4446-7 |
Synonyms |
(2S,3R)-3-ethyl-N-[1-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]-2,4-dimethyl-4-pentenamide
(2S,3R)-3-ethyl-N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-2,4-dimethyl-pent-4-enamide |
Wiley ID |
1383880 |