methyl 2-[3-(2-methoxy-1-oxidanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-1,3-diazinan-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: methyl 2-[3-(2-methoxy-1-oxidanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-1,3-diazinan-1-yl]-2-oxidanyl-ethanoate Openeye Name: methyl 2-hydroxy-2-[3-(1-hydroxy-2-methoxy-2-oxo-ethyl)-2-oxo-hexahydropyrimidin-1-yl]acetate CAS Name: 2-hydroxy-2-[3-(1-hydroxy-2-methoxy-2-oxoethyl)-2-oxo-1,3-diazinan-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-hydroxy-2-[3-(1-hydroxy-2-methoxy-2-oxoethyl)-2-oxo-1,3-diazinan-1-yl]acetate Traditional Name: 2-hydroxy-2-[3-(1-hydroxy-2-keto-2-methoxy-ethyl)-2-keto-hexahydropyrimidin-1-yl]acetic acid methyl ester Formula: C10H16N2O7 MolecularWeight: 276.24324

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(N1CCCN(C1=O)C(C(=O)OC)O)O

Isomeric SMILES

COC(=O)C(N1CCCN(C1=O)C(C(=O)OC)O)O

InChI

InChI=1S/C10H16N2O7/c1-18-8(15)6(13)11-4-3-5-12(10(11)17)7(14)9(16)19-2/h6-7,13-14H,3-5H2,1-2H3