2-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]ethyl ethanoate

Systemtic Name: 2-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]ethyl ethanoate Openeye Name: 2-[(5-methyl-2,4-dioxo-pyrimidin-1-yl)methoxy]ethyl acetate CAS Name: acetic acid 2-[(5-methyl-2,4-dioxo-1-pyrimidinyl)methoxy]ethyl ester IUPAC Name: 2-[(5-methyl-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate Traditional Name: acetic acid 2-[(2,4-diketo-5-methyl-pyrimidin-1-yl)methoxy]ethyl ester Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)COCCOC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)COCCOC(=O)C

InChI

InChI=1S/C10H14N2O5/c1-7-5-12(10(15)11-9(7)14)6-16-3-4-17-8(2)13/h5H,3-4,6H2,1-2H3,(H,11,14,15)