| SpectraBase Spectrum ID |
7R4uG0dvnMq |
| Name |
Methyl N-benzyl-2-(1-phenylethen-1-yl)azetidin-4-one-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO3 |
| InChI |
InChI=1S/C20H19NO3/c1-14(16-11-7-4-8-12-16)18-17(20(23)24-2)19(22)21(18)13-15-9-5-3-6-10-15/h3-12,17-18H,1,13H2,2H3/t17-,18-/m0/s1 |
| InChIKey |
HIVGJOURLSHLQN-ROUUACIJSA-N |
| Molecular Weight |
321.376 g/mol |
| SMILES |
C1(N([C@]([C@@]1(C(=O)OC)[H])(C(c1ccccc1)=C)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-004l-4900000000-04de43e77ae8e7df1bb4 |
| Source of Spectrum |
F-54-12036-7 |
| Synonyms |
(3S,4R)-1-Benzyl-2-oxo-4-(1-phenyl-vinyl)-azetidine-3-carboxylic acid methyl ester
Methyl 1-benzyl-2-oxo-4-(1-phenylvinyl)-3-azetidinecarboxylate
Methyl N-benzyl-2-(1-phenylethen-1-yl)azetidin-4-one-3-carboxylate\ |
| Wiley ID |
808993 |
