prop-2-enyl 5-[(2,6-dimethoxypyrimidin-4-yl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: prop-2-enyl 5-[(2,6-dimethoxypyrimidin-4-yl)amino]-5-oxidanylidene-pentanoate Openeye Name: allyl 5-[(2,6-dimethoxypyrimidin-4-yl)amino]-5-oxo-pentanoate CAS Name: 5-[(2,6-dimethoxy-4-pyrimidinyl)amino]-5-oxopentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-[(2,6-dimethoxypyrimidin-4-yl)amino]-5-oxopentanoate Traditional Name: 5-[(2,6-dimethoxypyrimidin-4-yl)amino]-5-keto-valeric acid allyl ester Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NC(=O)CCCC(=O)OCC=C)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NC(=O)CCCC(=O)OCC=C)OC

InChI

InChI=1S/C14H19N3O5/c1-4-8-22-13(19)7-5-6-11(18)15-10-9-12(20-2)17-14(16-10)21-3/h4,9H,1,5-8H2,2-3H3,(H,15,16,17,18)