SpectraBase Spectrum ID |
CPlcoY38cER |
Name |
3-Ethoxy-4-[(2'S)-2'-(diphenylhydroxymethyl)pyrrolidino]-3-cyclobutene-1,2-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H23NO4 |
InChI |
InChI=1S/C23H23NO4/c1-2-28-22-19(20(25)21(22)26)24-15-9-14-18(24)23(27,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13,18,27H,2,9,14-15H2,1H3/t18-/m0/s1 |
InChIKey |
ZBORSFJREWQZMA-SFHVURJKSA-N |
Molecular Weight |
377.440 g/mol |
SMILES |
OC([C@]1(N(C2=C(OCC)C(C2=O)=O)CCC1)[H])(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-0002-0902000000-8a6eaf2b616112495838 |
Source of Spectrum |
F-57-9330-2 |
Synonyms |
3-ethoxy-4-{(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidinyl}-3-cyclobutene-1,2-dione |
Wiley ID |
1626400 |