4-azanyl-1-(2-phenoxyethanoyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1-(2-phenoxyethanoyl)pyrimidin-2-one Openeye Name: 4-amino-1-(2-phenoxyacetyl)pyrimidin-2-one CAS Name: 4-amino-1-(1-oxo-2-phenoxyethyl)-2-pyrimidinone IUPAC Name: 4-amino-1-(2-phenoxyacetyl)pyrimidin-2-one Traditional Name: 4-amino-1-(2-phenoxyacetyl)pyrimidin-2-one Formula: C12H11N3O3 MolecularWeight: 245.23404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N2C=CC(=NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N2C=CC(=NC2=O)N

InChI

InChI=1S/C12H11N3O3/c13-10-6-7-15(12(17)14-10)11(16)8-18-9-4-2-1-3-5-9/h1-7H,8H2,(H2,13,14,17)