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

Systemtic Name: prop-2-enyl 4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-oxidanylidene-butanoate Openeye Name: allyl 4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-oxo-butanoate CAS Name: 4-[(2,6-dimethoxy-4-pyrimidinyl)amino]-4-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-oxobutanoate Traditional Name: 4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-keto-butyric acid allyl ester Formula: C13H17N3O5 MolecularWeight: 295.29118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5/c1-4-7-21-12(18)6-5-10(17)14-9-8-11(19-2)16-13(15-9)20-3/h4,8H,1,5-7H2,2-3H3,(H,14,15,16,17)