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

Systemtic Name: (phenylmethyl) N-[1-[2-(4-methoxyphenyl)ethanoyl]-6-oxidanylidene-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[1-[2-(4-methoxyphenyl)acetyl]-6-oxo-pyrimidin-5-yl]carbamate CAS Name: N-[1-[2-(4-methoxyphenyl)-1-oxoethyl]-6-oxo-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(4-methoxyphenyl)acetyl]-6-oxopyrimidin-5-yl]carbamate Traditional Name: N-[6-keto-1-[2-(4-methoxyphenyl)acetyl]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)CC(=O)N2C=NC=C(C2=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2C=NC=C(C2=O)NC(=O)OCC3=CC=CC=C3

InChI

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