(phenylmethyl) N-(1-ethanoyl-6-oxidanylidene-2-phenyl-pyrimidin-5-yl)carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4/c1-14(24)23-18(16-10-6-3-7-11-16)21-12-17(19(23)25)22-20(26)27-13-15-8-4-2-5-9-15/h2-12H,13H2,1H3,(H,22,26)