SpectraBase Spectrum ID |
8hTLcitHOL0 |
Name |
4-Ethoxycarbonyl-8,9-diphenyl-3,4,9-diaza-10-oxabicyclo[5.3.0]deca-2,5-diene isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H21N3O3 |
InChI |
InChI=1S/C21H21N3O3/c1-2-26-21(25)23-14-13-18-19(15-22-23)27-24(17-11-7-4-8-12-17)20(18)16-9-5-3-6-10-16/h3-15,18-20H,2H2,1H3/t18-,19+,20?/m1/s1 |
InChIKey |
WUXFKMZFGWLMEU-LFPSWIHMSA-N |
Molecular Weight |
363.417 g/mol |
SMILES |
[C@]12(ON(C([C@@]1(C=CN(N=C2)C(=O)OCC)[H])c1ccccc1)c1ccccc1)[H] |
SPLASH |
splash10-001i-0904000000-1b9535fd39bd1eee339f |
Source of Spectrum |
H1-34-502-8 |
Synonyms |
(3aS,8aR)-2,3-Diphenyl-2,3,3a,8a-tetrahydro-isoxazolo[5,4-d][1,2]diazepine-6-carboxylic acid ethyl ester
4-Ethoxycarbonyl-8,9-triphenyl-3,4,9-diaza-10-oxabicyclo[5.3.0]deca-2,5-diene isomer |
Wiley ID |
754458 |