| SpectraBase Spectrum ID |
53JroDL2wb4 |
| Name |
(+-)-r-7-Benzyloxymethyl-3-methylcyclopenta-cis[4,5][1,3]oxazolo[3,2-a]pyrimidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O3 |
| InChI |
InChI=1S/C18H20N2O3/c1-12-9-20-15-7-14(8-16(15)23-18(20)19-17(12)21)11-22-10-13-5-3-2-4-6-13/h2-6,9,14-16H,7-8,10-11H2,1H3/t14?,15-,16?/m1/s1 |
| InChIKey |
NPENQJPBKQTAOK-HWOWSKLDSA-N |
| Molecular Weight |
312.369 g/mol |
| SMILES |
C12=NC(=O)C(=CN2[C@@]2(CC(CC2O1)COCc1ccccc1)[H])C |
| SPLASH |
splash10-00dj-3911000000-ab98da96c29c1b6fd79c |
| Source of Spectrum |
F-59-674-8 |
| Wiley ID |
1676829 |
![(+-)-r-7-Benzyloxymethyl-3-methylcyclopenta-cis[4,5][1,3]oxazolo[3,2-a]pyrimidin-2-one](/api/spectrum/53JroDL2wb4/structure.png?h=300&w=458 "(+-)-r-7-Benzyloxymethyl-3-methylcyclopenta-cis[4,5][1,3]oxazolo[3,2-a]pyrimidin-2-one")
