SpectraBase Compound ID | HOhjQ73vBf5 |
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InChI | InChI=1S/C16H20N4O6/c21-13-9-11(17-25-15(9)19-1-5-23-6-2-19)14(22)10-12(13)18-26-16(10)20-3-7-24-8-4-20/h11-12,17-18H,1-8H2 |
InChIKey | FMQJYTIOWQDKPY-UHFFFAOYSA-N |
Mol Weight | 364.36 g/mol |
Molecular Formula | C16H20N4O6 |
Exact Mass | 364.138284 g/mol |
SpectraBase Spectrum ID | 86R6CeJqNqd |
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Name | 3,7-bis(4-morpholinyl)-1,4a,5,8a-tetrahydroisoxazolo[3,4-f][2,1]benzoxazole-4,8-dione |
Alternate Name(s) | 3,7-Dimorpholin-4-yl-1,4a,5,8a-tetrahydro-[1,2]oxazolo[3,4-f][2,1]benzoxazole-4,8-dione 3,7-Dimorpholino-1,4a,5,8a-tetrahydroisoxazolo[3,4-f][2,1]benzoxazole-4,8-dione 3,7-Dimorpholino-1,4a,5,8a-tetrahydroisoxazolo[3,4-f][2,1]benzoxazole-4,8-quinone |
CAS Registry Number | 132507-29-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H20N4O6 |
InChI | InChI=1S/C16H20N4O6/c21-13-9-11(17-25-15(9)19-1-5-23-6-2-19)14(22)10-12(13)18-26-16(10)20-3-7-24-8-4-20/h11-12,17-18H,1-8H2 |
InChIKey | FMQJYTIOWQDKPY-UHFFFAOYSA-N |
Molecular Weight | 364.358 g/mol |
SMILES | N1OC(=C2C1C(C=1C(C2=O)NOC1N1CCOCC1)=O)N1CCOCC1 |
SPLASH | splash10-000i-9103000000-73de2d37ab6c989077ba |
Source of Spectrum | H-73-2155-5 |
Wiley ID | 1350575 |