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

Systemtic Name: [3-[2-(hydroxymethyloxy)-2-oxidanylidene-ethyl]-4-oxidanyl-2-oxidanylidene-1,3-diazinan-1-yl] propanoate Openeye Name: [4-hydroxy-3-[2-(hydroxymethoxy)-2-oxo-ethyl]-2-oxo-hexahydropyrimidin-1-yl] propanoate CAS Name: propanoic acid [4-hydroxy-3-[2-(hydroxymethoxy)-2-oxoethyl]-2-oxo-1,3-diazinan-1-yl] ester IUPAC Name: [4-hydroxy-3-[2-(hydroxymethoxy)-2-oxoethyl]-2-oxo-1,3-diazinan-1-yl] propanoate Traditional Name: propionic acid [4-hydroxy-2-keto-3-(2-keto-2-methyloloxy-ethyl)hexahydropyrimidin-1-yl] ester Formula: C10H16N2O7 MolecularWeight: 276.24324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)ON1CCC(N(C1=O)CC(=O)OCO)O

Isomeric SMILES

CCC(=O)ON1CCC(N(C1=O)CC(=O)OCO)O

InChI

InChI=1S/C10H16N2O7/c1-2-8(15)19-12-4-3-7(14)11(10(12)17)5-9(16)18-6-13/h7,13-14H,2-6H2,1H3