SpectraBase Spectrum ID |
39cJfTyV098 |
Name |
(+-)-cis-N(4)-Benzoyl-1-[4-(methoxycarbonylmethyl)-2-cyclopenten-1-yl]cytosine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19N3O4 |
InChI |
InChI=1S/C19H19N3O4/c1-26-17(23)12-13-7-8-15(11-13)22-10-9-16(21-19(22)25)20-18(24)14-5-3-2-4-6-14/h2-10,13,15H,11-12H2,1H3,(H,20,21,24,25)/t13-,15+/m1/s1 |
InChIKey |
UPBXXEABQPDJRZ-HIFRSBDPSA-N |
Molecular Weight |
353.378 g/mol |
SMILES |
N(C1=NC(N([C@]2(C=C[C@](C2)(CC(=O)OC)[H])[H])C=C1)=O)C(=O)c1ccccc1 |
SPLASH |
splash10-004i-9300000000-51cc41f1a53e427cb7fa |
Source of Spectrum |
F-54-1447-7 |
Synonyms |
Methyl[(1R,4R)-4-(4-(benzoylamino)-2-oxo-1(2H)-pyrimidinyl)-2-cyclopenten-1-yl]acetate |
Wiley ID |
805769 |