[2-[[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[[4-(2,3-dimethoxyphenoxy)-5-pyrimidinyl]amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]amino]-2-keto-1-phenyl-ethyl] ester Formula: C22H21N3O6 MolecularWeight: 423.41864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CN=CN=C2OC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CN=CN=C2OC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H21N3O6/c1-14(26)30-19(15-8-5-4-6-9-15)21(27)25-16-12-23-13-24-22(16)31-18-11-7-10-17(28-2)20(18)29-3/h4-13,19H,1-3H3,(H,25,27)