(E)-3-(2-morpholin-4-ylpyrimidin-5-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-morpholin-4-ylpyrimidin-5-yl)prop-2-enoate Openeye Name: (E)-3-(2-morpholinopyrimidin-5-yl)prop-2-enoate CAS Name: (E)-3-[2-(4-morpholinyl)-5-pyrimidinyl]-2-propenoate IUPAC Name: (E)-3-(2-morpholin-4-ylpyrimidin-5-yl)prop-2-enoate Traditional Name: (E)-3-(2-morpholinopyrimidin-5-yl)acrylate Formula: C11H12N3O3- MolecularWeight: 234.23128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=N2)C=CC(=O)[O-]

Isomeric SMILES

C1COCCN1C2=NC=C(C=N2)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H13N3O3/c15-10(16)2-1-9-7-12-11(13-8-9)14-3-5-17-6-4-14/h1-2,7-8H,3-6H2,(H,15,16)/p-1/b2-1+