| SpectraBase Spectrum ID |
5vMoSGNe9Ar |
| Name |
3-Azetidinepropanoic acid, 2-methyl-4-oxo-1-(phenylmethoxy)-, methyl ester, (2S-trans)- |
| CAS Registry Number |
133710-32-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO4 |
| InChI |
InChI=1S/C15H19NO4/c1-11-13(8-9-14(17)19-2)15(18)16(11)20-10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3/t11-,13-/m0/s1 |
| InChIKey |
WRLZVXUWZYSFDJ-AAEUAGOBSA-N |
| Molecular Weight |
277.320 g/mol |
| SMILES |
C1(N([C@]([C@@]1(CCC(=O)OC)[H])(C)[H])OCc1ccccc1)=O |
| SPLASH |
splash10-002b-0900000000-d6fc2227c0b508225ec5 |
| Source of Spectrum |
F-47-1141-3 |
| Synonyms |
3s,4S-1-benzyloxy-3-methoxycarbonylethyl-4-methylazetidin-2-one
Methyl 3-[(2S,3S)-1-(benzyloxy)-2-methyl-4-oxoazetidinyl]propanoate |
| Wiley ID |
1281012 |
