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

Systemtic Name: (phenylmethyl) N-[1-ethanoyl-2-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[1-acetyl-2-(4-methoxyphenyl)-6-oxo-pyrimidin-5-yl]carbamate CAS Name: N-[1-acetyl-2-(4-methoxyphenyl)-6-oxo-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-acetyl-2-(4-methoxyphenyl)-6-oxopyrimidin-5-yl]carbamate Traditional Name: N-[1-acetyl-6-keto-2-(4-methoxyphenyl)pyrimidin-5-yl]carbamic acid benzyl ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5/c1-14(25)24-19(16-8-10-17(28-2)11-9-16)22-12-18(20(24)26)23-21(27)29-13-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,23,27)