| SpectraBase Spectrum ID |
4XZn278bFQo |
| Name |
cis ethyl 3-methyl-4-oxo-1-((S)-1-phenylpropyl)azetidine-2-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO3 |
| InChI |
InChI=1S/C16H21NO3/c1-4-13(12-9-7-6-8-10-12)17-14(11(3)15(17)18)16(19)20-5-2/h6-11,13-14H,4-5H2,1-3H3/t11?,13-,14?/m0/s1 |
| InChIKey |
HUGOKKABVLDJMW-QRMWWUJWSA-N |
| Literature Reference DOI |
10.1002/adsc.200700156 |
| Molecular Weight |
275.348 g/mol |
| SMILES |
C1(N(C(C1C)=O)[C@@](CC)(c1ccccc1)[H])C(=O)OCC |
| SPLASH |
splash10-0006-9710000000-e15874b402908ca9e9c2 |
| Source of Spectrum |
ASC-349-2177/SM12-2i_cis_beta1 |
| Synonyms |
Ethyl 3-methyl-4-oxo-1-((S)-1-phenylpropyl)azetidine-2-carboxylate |
| Wiley ID |
1765399 |
