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

Systemtic Name: (phenylmethyl) N-[1-(2,2-diethoxyethyl)-6-oxidanylidene-2-phenyl-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[1-(2,2-diethoxyethyl)-6-oxo-2-phenyl-pyrimidin-5-yl]carbamate CAS Name: N-[1-(2,2-diethoxyethyl)-6-oxo-2-phenyl-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,2-diethoxyethyl)-6-oxo-2-phenylpyrimidin-5-yl]carbamate Traditional Name: N-[1-(2,2-diethoxyethyl)-6-keto-2-phenyl-pyrimidin-5-yl]carbamic acid benzyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C(=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(CN1C(=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C24H27N3O5/c1-3-30-21(31-4-2)16-27-22(19-13-9-6-10-14-19)25-15-20(23(27)28)26-24(29)32-17-18-11-7-5-8-12-18/h5-15,21H,3-4,16-17H2,1-2H3,(H,26,29)