SpectraBase Spectrum ID |
4ikGKAOpGJD |
Name |
4-Benzyl-2,4-diaza-7-oxabicyclo[3.3.0]octan-3,6-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12N2O3 |
InChI |
InChI=1S/C12H12N2O3/c15-11-10-9(7-17-11)13-12(16)14(10)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,13,16) |
InChIKey |
ZAVDWDMNLLYFLC-UHFFFAOYSA-N |
Molecular Weight |
232.239 g/mol |
SMILES |
N1C(N(C2C1COC2=O)Cc1ccccc1)=O |
SPLASH |
splash10-0006-9020000000-d83ba45122914ac45d4a |
Source of Spectrum |
QE-11-340-31 |
Synonyms |
3-Benzyltetrahydro-1H-furo[3,4-d]imidazole-2,4-dione
3-Benzyl-1,3a,6,6a-tetrahydrofuro[3,4-d]imidazole-2,4-dione
3-(Phenylmethyl)-1,3a,6,6a-tetrahydrofuro[3,4-d]imidazole-2,4-dione |
Wiley ID |
1586484 |