(phenylmethyl) N-[1-(2,2-diethoxyethyl)-2-(3-methylphenyl)-6-oxidanylidene-pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2,2-diethoxyethyl)-2-(3-methylphenyl)-6-oxidanylidene-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[1-(2,2-diethoxyethyl)-2-(m-tolyl)-6-oxo-pyrimidin-5-yl]carbamate CAS Name: N-[1-(2,2-diethoxyethyl)-2-(3-methylphenyl)-6-oxo-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,2-diethoxyethyl)-2-(3-methylphenyl)-6-oxopyrimidin-5-yl]carbamate Traditional Name: N-[1-(2,2-diethoxyethyl)-6-keto-2-(m-tolyl)pyrimidin-5-yl]carbamic acid benzyl ester Formula: C25H29N3O5 MolecularWeight: 451.51486

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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)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O5/c1-4-31-22(32-5-2)16-28-23(20-13-9-10-18(3)14-20)26-15-21(24(28)29)27-25(30)33-17-19-11-7-6-8-12-19/h6-15,22H,4-5,16-17H2,1-3H3,(H,27,30)