[[5-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]amino] ethanoate

Systemtic Name: [[5-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]amino] ethanoate Openeye Name: [[5-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]amino] acetate CAS Name: acetic acid [[5-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]amino] ester IUPAC Name: [[5-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]amino] acetate Traditional Name: acetic acid [[5-[2-(1,3-dioxolan-2-yl)ethyl]-4-keto-6-methyl-1H-pyrimidin-2-yl]amino] ester Formula: C12H17N3O5 MolecularWeight: 283.28048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NOC(=O)C)CCC2OCCO2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NOC(=O)C)CCC2OCCO2

InChI

InChI=1S/C12H17N3O5/c1-7-9(3-4-10-18-5-6-19-10)11(17)14-12(13-7)15-20-8(2)16/h10H,3-6H2,1-2H3,(H2,13,14,15,17)