(phenylmethyl) N-[1-(2,2-diethoxyethyl)-6-oxidanylidene-2-pyridin-4-yl-pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2,2-diethoxyethyl)-6-oxidanylidene-2-pyridin-4-yl-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[1-(2,2-diethoxyethyl)-6-oxo-2-(4-pyridyl)pyrimidin-5-yl]carbamate CAS Name: N-[1-(2,2-diethoxyethyl)-6-oxo-2-pyridin-4-yl-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,2-diethoxyethyl)-6-oxo-2-pyridin-4-ylpyrimidin-5-yl]carbamate Traditional Name: N-[1-(2,2-diethoxyethyl)-6-keto-2-(4-pyridyl)pyrimidin-5-yl]carbamic acid benzyl ester Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5/c1-3-30-20(31-4-2)15-27-21(18-10-12-24-13-11-18)25-14-19(22(27)28)26-23(29)32-16-17-8-6-5-7-9-17/h5-14,20H,3-4,15-16H2,1-2H3,(H,26,29)