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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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