(phenylmethyl) N-[2-[1,1-diethoxy-2-(4-methylphenyl)ethyl]-6-oxidanylidene-1H-pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[1,1-diethoxy-2-(4-methylphenyl)ethyl]-6-oxidanylidene-1H-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[2-[1,1-diethoxy-2-(p-tolyl)ethyl]-6-oxo-1H-pyrimidin-5-yl]carbamate CAS Name: N-[2-[1,1-diethoxy-2-(4-methylphenyl)ethyl]-6-oxo-1H-pyrimidin-5-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[1,1-diethoxy-2-(4-methylphenyl)ethyl]-6-oxo-1H-pyrimidin-5-yl]carbamate Traditional Name: N-[2-[1,1-diethoxy-2-(p-tolyl)ethyl]-6-keto-1H-pyrimidin-5-yl]carbamic acid benzyl ester Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)C)(C2=NC=C(C(=O)N2)NC(=O)OCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)C)(C2=NC=C(C(=O)N2)NC(=O)OCC3=CC=CC=C3)OCC

InChI

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