SpectraBase Spectrum ID |
1ObcfqAtGZl |
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-b80bf11306dc0ced489f |
Source of Spectrum |
ASC-349-2177/SM12-2i_cis_beta2 |
Synonyms |
Ethyl 3-methyl-4-oxo-1-((S)-1-phenylpropyl)azetidine-2-carboxylate |
Wiley ID |
1765400 |