| SpectraBase Spectrum ID |
HYtP9cuiSDI |
| Name |
trans-1-(2-Methoxy-1-phenylethyl)-4-phenyl-3-vinylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO2 |
| InChI |
InChI=1S/C20H21NO2/c1-3-17-19(16-12-8-5-9-13-16)21(20(17)22)18(14-23-2)15-10-6-4-7-11-15/h3-13,17-19H,1,14H2,2H3/t17-,18?,19-/m1/s1 |
| InChIKey |
ADPCNBOUVRJKTP-ZYYFHIKCSA-N |
| Molecular Weight |
307.393 g/mol |
| SMILES |
C1(N([C@@]([C@]1(C=C)[H])(c1ccccc1)[H])C(c1ccccc1)COC)=O |
| SPLASH |
splash10-00o3-0900000000-e76d36a47732cf76ba72 |
| Source of Spectrum |
K1-2004-1362-11 |
| Synonyms |
(3R,4S)-1-(2-methoxy-1-phenylethyl)-4-phenyl-3-vinyl-2-azetidinone |
| Wiley ID |
1560516 |
