(phenylmethyl) N-[1-(2,2-dimethoxyethyl)-6-oxidanylidene-2-phenyl-pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2,2-dimethoxyethyl)-6-oxidanylidene-2-phenyl-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[1-(2,2-dimethoxyethyl)-6-oxo-2-phenyl-pyrimidin-5-yl]carbamate CAS Name: N-[1-(2,2-dimethoxyethyl)-6-oxo-2-phenyl-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,2-dimethoxyethyl)-6-oxo-2-phenylpyrimidin-5-yl]carbamate Traditional Name: N-[1-(2,2-dimethoxyethyl)-6-keto-2-phenyl-pyrimidin-5-yl]carbamic acid benzyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C(=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC(CN1C(=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H23N3O5/c1-28-19(29-2)14-25-20(17-11-7-4-8-12-17)23-13-18(21(25)26)24-22(27)30-15-16-9-5-3-6-10-16/h3-13,19H,14-15H2,1-2H3,(H,24,27)