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

Systemtic Name: [3-[2-(2-hydroxyethyloxy)-2-oxidanylidene-ethyl]-4-oxidanyl-2-oxidanylidene-1,3-diazinan-1-yl] propanoate Openeye Name: [4-hydroxy-3-[2-(2-hydroxyethoxy)-2-oxo-ethyl]-2-oxo-hexahydropyrimidin-1-yl] propanoate CAS Name: propanoic acid [4-hydroxy-3-[2-(2-hydroxyethoxy)-2-oxoethyl]-2-oxo-1,3-diazinan-1-yl] ester IUPAC Name: [4-hydroxy-3-[2-(2-hydroxyethoxy)-2-oxoethyl]-2-oxo-1,3-diazinan-1-yl] propanoate Traditional Name: propionic acid [4-hydroxy-3-[2-(2-hydroxyethoxy)-2-keto-ethyl]-2-keto-hexahydropyrimidin-1-yl] ester Formula: C11H18N2O7 MolecularWeight: 290.26982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O7/c1-2-9(16)20-13-4-3-8(15)12(11(13)18)7-10(17)19-6-5-14/h8,14-15H,2-7H2,1H3