(1R,2R,3R) 1-(4-Methoxy-3-formyloxy-1,2-isopropylidenedioxybutyl)-5-methyl-[1,3]-diazine-2,4-dione

SpectraBase Compound ID	KrEXYtXcPFH
InChI	InChI=1S/C14H20N2O7/c1-8-5-16(13(19)15-11(8)18)12-10(22-14(2,3)23-12)9(6-20-4)21-7-17/h5,7,9-10,12H,6H2,1-4H3,(H,15,18,19)/t9-,10-,12-/m1/s1
InChIKey	CCPOHPBPUAKYQO-CKYFFXLPSA-N Google Search
Mol Weight	328.32 g/mol
Molecular Formula	C14H20N2O7
Exact Mass	328.127051 g/mol

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SpectraBase Spectrum ID	LM1jAkT092B
Name	(1R,2R,3R) 1-(4-Methoxy-3-formyloxy-1,2-isopropylidenedioxybutyl)-5-methyl-[1,3]-diazine-2,4-dione
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C14H20N2O7
InChI	InChI=1S/C14H20N2O7/c1-8-5-16(13(19)15-11(8)18)12-10(22-14(2,3)23-12)9(6-20-4)21-7-17/h5,7,9-10,12H,6H2,1-4H3,(H,15,18,19)/t9-,10-,12-/m1/s1
InChIKey	CCPOHPBPUAKYQO-CKYFFXLPSA-N
Molecular Weight	328.321 g/mol
SMILES	N1C(C(=CN(C1=O)[C@]1([C@](OC(O1)(C)C)([C@](OC=O)(COC)[H])[H])[H])C)=O
SPLASH	splash10-0002-9002000000-a728407520d72a12240d
Source of Spectrum	AT-42-9170-7
Synonyms	(1R)-1-[(4R,5R)-2,2-dimethyl-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-1,3-dioxolan-4-yl]-2-methoxyethyl formate 1-(4-Methoxy-3-formyloxy-1,2-isopropylidenedioxybutyl)-5-methyl-[1,3]-diazine-2,4-dione
Wiley ID	855316