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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N2C=NC=C(C2=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N2C=NC=C(C2=O)NC(=O)OCC3=CC=CC=C3

InChI

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