SpectraBase Spectrum ID |
Dtzpd0ImZsz |
Name |
Methyl cis-3-[ 3'-benzoyl-1',2',3',4'-tetrahydro-2',4'-dioxopyrimidin-1'-yl]cyclopentaneacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20N2O5 |
InChI |
InChI=1S/C19H20N2O5/c1-26-17(23)12-13-7-8-15(11-13)20-10-9-16(22)21(19(20)25)18(24)14-5-3-2-4-6-14/h2-6,9-10,13,15H,7-8,11-12H2,1H3/t13-,15+/m1/s1 |
InChIKey |
FKHSGKUYGNWEIO-HIFRSBDPSA-N |
Molecular Weight |
356.378 g/mol |
SMILES |
C1(N(C(C=CN1[C@@]1(C[C@](CC(=O)OC)(CC1)[H])[H])=O)C(=O)c1ccccc1)=O |
SPLASH |
splash10-0a4i-3900000000-47f7a94f21a626600f7b |
Source of Spectrum |
H-75-1952-22 |
Synonyms |
Methyl[(1R,3S)-3-(3-benzoyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)cyclopentyl]acetate |
Wiley ID |
1345740 |