(phenylmethyl) N-[1-ethanoyl-2-(4-methylphenyl)-6-oxidanylidene-pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-ethanoyl-2-(4-methylphenyl)-6-oxidanylidene-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[1-acetyl-6-oxo-2-(p-tolyl)pyrimidin-5-yl]carbamate CAS Name: N-[1-acetyl-2-(4-methylphenyl)-6-oxo-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-acetyl-2-(4-methylphenyl)-6-oxopyrimidin-5-yl]carbamate Traditional Name: N-[1-acetyl-6-keto-2-(p-tolyl)pyrimidin-5-yl]carbamic acid benzyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(C(=O)N2C(=O)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(C(=O)N2C(=O)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4/c1-14-8-10-17(11-9-14)19-22-12-18(20(26)24(19)15(2)25)23-21(27)28-13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,23,27)