SpectraBase Spectrum ID |
39MNBZFuvkX |
Name |
(4R,5S)-4-Methyl-5-phenyl-(S)-2-{(Z)-(N-1-phenylethylamino)-2-phenyl]ethenyl}-2-oxazoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H26N2O |
InChI |
InChI=1S/C26H26N2O/c1-19(22-14-8-4-9-15-22)27-24(18-21-12-6-3-7-13-21)26-28-20(2)25(29-26)23-16-10-5-11-17-23/h3-20,25,27H,1-2H3/b24-18-/t19-,20+,25+/m0/s1 |
InChIKey |
YPEYDOPFPHMDIW-JJUJXRKUSA-N |
Molecular Weight |
382.507 g/mol |
SMILES |
N(\C(C1=N[C@](C)([C@@](O1)(c1ccccc1)[H])[H])=C/c1ccccc1)[C@](c1ccccc1)(C)[H] |
SPLASH |
splash10-0a4i-0902000000-ec53a54f108ca821524e |
Source of Spectrum |
J-61-8857-1 |
Synonyms |
(Z)-1-[(4R,5S)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2-phenyl-N-[(1S)-1-phenylethyl]ethenamine
N-{(Z)-1-[(4R,5S)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2-phenylethenyl}-N-[(1S)-1-phenylethyl]amine |
Wiley ID |
1360858 |