SpectraBase Spectrum ID |
B74YJCEY4OA |
Name |
Ethyl (2R,3S)-2-methyl-4-oxo-2-phenyl-1-[(1S)-1-phenylethyl]azetidine-3-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23NO3 |
InChI |
InChI=1S/C21H23NO3/c1-4-25-20(24)18-19(23)22(15(2)16-11-7-5-8-12-16)21(18,3)17-13-9-6-10-14-17/h5-15,18H,4H2,1-3H3/t15-,18-,21-/m0/s1 |
InChIKey |
NWUMHJNAWORNJX-XERREHJYSA-N |
Molecular Weight |
337.419 g/mol |
SMILES |
C1(N([C@]([C@@]1(C(=O)OCC)[H])(c1ccccc1)C)[C@](c1ccccc1)(C)[H])=O |
SPLASH |
splash10-0a4m-1900000000-83af9044615c85730082 |
Source of Spectrum |
KC-0-4071-7 |
Synonyms |
(2R,3S)-2-methyl-4-oxo-2-phenyl-1-[(1S)-1-phenylethyl]-3-azetidinecarboxylic acid ethyl ester
(2R,3S)-4-keto-2-methyl-2-phenyl-1-[(1S)-1-phenylethyl]azetidine-3-carboxylic acid ethyl ester
Ethyl (2R,3S)-2-methyl-4-oxidanylidene-2-phenyl-1-[(1S)-1-phenylethyl]azetidine-3-carboxylate |
Wiley ID |
827056 |