(phenylmethyl) N-[6-oxidanylidene-1-(2-oxidanylideneethyl)-2-phenyl-pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-oxidanylidene-1-(2-oxidanylideneethyl)-2-phenyl-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[6-oxo-1-(2-oxoethyl)-2-phenyl-pyrimidin-5-yl]carbamate CAS Name: N-[6-oxo-1-(2-oxoethyl)-2-phenyl-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-oxo-1-(2-oxoethyl)-2-phenylpyrimidin-5-yl]carbamate Traditional Name: N-[6-keto-1-(2-ketoethyl)-2-phenyl-pyrimidin-5-yl]carbamic acid benzyl ester Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CN=C(N(C2=O)CC=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CN=C(N(C2=O)CC=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4/c24-12-11-23-18(16-9-5-2-6-10-16)21-13-17(19(23)25)22-20(26)27-14-15-7-3-1-4-8-15/h1-10,12-13H,11,14H2,(H,22,26)