| SpectraBase Spectrum ID |
KoUtQ4UrkMu |
| Name |
4-Oxo-3-phenyl-1-(1-phenylethyl)azetidine-2-carboxylic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-13(14-9-5-3-6-10-14)20-17(19(22)23-2)16(18(20)21)15-11-7-4-8-12-15/h3-13,16-17H,1-2H3/t13?,16-,17-/m0/s1 |
| InChIKey |
OPYGPJPTKOZSFW-LMARGRMVSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
C1(N([C@@]([C@@]1(c1ccccc1)[H])(C(=O)OC)[H])C(c1ccccc1)C)=O |
| SPLASH |
splash10-0nmi-1900000000-76f8df994dbafe2cf65a |
| Source of Spectrum |
F-54-11509-4 |
| Synonyms |
4-Oxo-3-phenyl-1-(1-phenylethyl)azetidine-2-carboxylic acid methyl ester isomer
(S)-4-Oxo-3-(S)-phenyl-1-(1-phenyl-ethyl)-azetidine-2-carboxylic acid methyl ester
Methyl 4-oxo-3-phenyl-1-(1-phenylethyl)-2-azetidinecarboxylate |
| Wiley ID |
808910 |
