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

Systemtic Name: (phenylmethyl) N-[1-(2,2-diethoxyethyl)-2-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[1-(2,2-diethoxyethyl)-2-(4-methoxyphenyl)-6-oxo-pyrimidin-5-yl]carbamate CAS Name: N-[1-(2,2-diethoxyethyl)-2-(4-methoxyphenyl)-6-oxo-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,2-diethoxyethyl)-2-(4-methoxyphenyl)-6-oxopyrimidin-5-yl]carbamate Traditional Name: N-[1-(2,2-diethoxyethyl)-6-keto-2-(4-methoxyphenyl)pyrimidin-5-yl]carbamic acid benzyl ester Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O6/c1-4-32-22(33-5-2)16-28-23(19-11-13-20(31-3)14-12-19)26-15-21(24(28)29)27-25(30)34-17-18-9-7-6-8-10-18/h6-15,22H,4-5,16-17H2,1-3H3,(H,27,30)