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

Systemtic Name: (phenylmethyl) N-[2-(4-methoxyphenyl)-6-oxidanylidene-1-(2-oxidanylideneethyl)pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[2-(4-methoxyphenyl)-6-oxo-1-(2-oxoethyl)pyrimidin-5-yl]carbamate CAS Name: N-[2-(4-methoxyphenyl)-6-oxo-1-(2-oxoethyl)-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-methoxyphenyl)-6-oxo-1-(2-oxoethyl)pyrimidin-5-yl]carbamate Traditional Name: N-[6-keto-1-(2-ketoethyl)-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:

COC1=CC=C(C=C1)C2=NC=C(C(=O)N2CC=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(C(=O)N2CC=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O5/c1-28-17-9-7-16(8-10-17)19-22-13-18(20(26)24(19)11-12-25)23-21(27)29-14-15-5-3-2-4-6-15/h2-10,12-13H,11,14H2,1H3,(H,23,27)