SpectraBase Compound ID | AB16zxh6slz |
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InChI | InChI=1S/C17H26N2O4/c1-16(2)22-14(20)13(15(21)23-16)12-19-11-7-10-18(3)17(19)8-5-4-6-9-17/h12H,4-11H2,1-3H3 |
InChIKey | NHJJUHCQCLGNCZ-UHFFFAOYSA-N |
Mol Weight | 322.41 g/mol |
Molecular Formula | C17H26N2O4 |
Exact Mass | 322.189257 g/mol |
SpectraBase Spectrum ID | C9qX9ybSEWU |
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Name | 2,2-Dimethyl-5-(3-methyl-2,2-pentamethylenehexahydropyrimidin-1-ylmethylene)-1,3-dioxane-4,6-dione |
Alternate Name(s) | 2,2-Dimethyl-5-[(5-methyl-1,5-diazaspiro[5.5]undec-1-yl)methylene]-1,3-dioxane-4,6-dione 2,2-Dimethyl-5-[(7-methyl-7,11-diazaspiro[5.5]undecan-11-yl)methylene]-1,3-dioxane-4,6-dione 2,2-Dimethyl-5-[(7-methyl-7,11-diazaspiro[5.5]undecan-11-yl)methylene]-1,3-dioxane-4,6-quinone 2,2-Dimethyl-5-[(7-methyl-7,11-diazaspiro[5.5]undecan-11-yl)methylidene]-1,3-dioxane-4,6-dione 2,2-Dimethyl-5-[(1-methyl-1,5-diazaspiro[5.5]undecan-5-yl)methylene]-1,3-dioxane-4,6-dione 2,2-Dimethyl-5-[(1-methyl-1,5-diazaspiro[5.5]undecan-5-yl)methylidene]-1,3-dioxane-4,6-dione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H26N2O4 |
InChI | InChI=1S/C17H26N2O4/c1-16(2)22-14(20)13(15(21)23-16)12-19-11-7-10-18(3)17(19)8-5-4-6-9-17/h12H,4-11H2,1-3H3 |
InChIKey | NHJJUHCQCLGNCZ-UHFFFAOYSA-N |
Molecular Weight | 322.405 g/mol |
SMILES | C1(C(OC(OC1=O)(C)C)=O)=CN1C2(N(C)CCC1)CCCCC2 |
SPLASH | splash10-004i-0900000000-7b0b816a1ca67f830c73 |
Source of Spectrum | K-2002-552-19 |
Wiley ID | 1580859 |