SpectraBase Spectrum ID |
9QCtvRwLumI |
Name |
(1R*,4R*)-(Z)-1-Acetoxy-4-[benzyl(diphenylmethyl)amino]cyclohept-2-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H31NO2 |
InChI |
InChI=1S/C29H31NO2/c1-23(31)32-28-19-11-18-27(20-21-28)30(22-24-12-5-2-6-13-24)29(25-14-7-3-8-15-25)26-16-9-4-10-17-26/h2-10,12-17,20-21,27-29H,11,18-19,22H2,1H3/t27-,28+/m0/s1 |
InChIKey |
HHLWKAWSAYQDNW-WUFINQPMSA-N |
Molecular Weight |
425.572 g/mol |
SMILES |
C(N([C@@]1(C=C[C@](OC(=O)C)(CCC1)[H])[H])Cc1ccccc1)(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-01b9-0079100000-5a9bb3661da03e8d671b |
Source of Spectrum |
C-120-6668-9 |
Synonyms |
(1R,4S)-4-[benzhydryl(benzyl)amino]-2-cyclohepten-1-yl acetate
(Z)-1-Acetoxy-4-[benzyl(diphenylmethyl)amino]cyclohept-2-ene |
Wiley ID |
761059 |