[1-oxidanylidene-1-(pyrimidin-2-ylamino)propan-2-yl] 3-(5-phenyl-1,3-oxazol-2-yl)propanoate

Systemtic Name: [1-oxidanylidene-1-(pyrimidin-2-ylamino)propan-2-yl] 3-(5-phenyl-1,3-oxazol-2-yl)propanoate Openeye Name: [1-methyl-2-oxo-2-(pyrimidin-2-ylamino)ethyl] 3-(5-phenyloxazol-2-yl)propanoate CAS Name: 3-(5-phenyl-2-oxazolyl)propanoic acid [1-oxo-1-(2-pyrimidinylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(pyrimidin-2-ylamino)propan-2-yl] 3-(5-phenyl-1,3-oxazol-2-yl)propanoate Traditional Name: 3-(5-phenyloxazol-2-yl)propionic acid [2-keto-1-methyl-2-(2-pyrimidylamino)ethyl] ester Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CC=N1)OC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC=CC=N1)OC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4/c1-13(18(25)23-19-20-10-5-11-21-19)26-17(24)9-8-16-22-12-15(27-16)14-6-3-2-4-7-14/h2-7,10-13H,8-9H2,1H3,(H,20,21,23,25)