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[3-[2-(hydroxymethyloxy)-2-oxidanylidene-ethyl]-5,5-dimethyl-4-oxidanyl-2-oxidanylidene-1,3-diazinan-1-yl] propanoate

[3-[2-(hydroxymethyloxy)-2-oxidanylidene-ethyl]-5,5-dimethyl-4-oxidanyl-2-oxidanylidene-1,3-diazinan-1-yl] propanoate

Systemtic Name:[3-[2-(hydroxymethyloxy)-2-oxidanylidene-ethyl]-5,5-dimethyl-4-oxidanyl-2-oxidanylidene-1,3-diazinan-1-yl] propanoate
Openeye Name:[4-hydroxy-3-[2-(hydroxymethoxy)-2-oxo-ethyl]-5,5-dimethyl-2-oxo-hexahydropyrimidin-1-yl] propanoate
CAS Name:propanoic acid [4-hydroxy-3-[2-(hydroxymethoxy)-2-oxoethyl]-5,5-dimethyl-2-oxo-1,3-diazinan-1-yl] ester
IUPAC Name:[4-hydroxy-3-[2-(hydroxymethoxy)-2-oxoethyl]-5,5-dimethyl-2-oxo-1,3-diazinan-1-yl] propanoate
Traditional Name:propionic acid [4-hydroxy-2-keto-3-(2-keto-2-methyloloxy-ethyl)-5,5-dimethyl-hexahydropyrimidin-1-yl] ester
Formula: C12H20N2O7
MolecularWeight: 304.2964
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)ON1CC(C(N(C1=O)CC(=O)OCO)O)(C)C


Isomeric SMILES

CCC(=O)ON1CC(C(N(C1=O)CC(=O)OCO)O)(C)C


InChI

InChI=1S/C12H20N2O7/c1-4-8(16)21-14-6-12(2,3)10(18)13(11(14)19)5-9(17)20-7-15/h10,15,18H,4-7H2,1-3H3


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