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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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