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

Systemtic Name: (phenylmethyl) N-[1-(2,2-dimethoxyethyl)-2-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[1-(2,2-dimethoxyethyl)-2-(4-methoxyphenyl)-6-oxo-pyrimidin-5-yl]carbamate CAS Name: N-[1-(2,2-dimethoxyethyl)-2-(4-methoxyphenyl)-6-oxo-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,2-dimethoxyethyl)-2-(4-methoxyphenyl)-6-oxopyrimidin-5-yl]carbamate Traditional Name: N-[1-(2,2-dimethoxyethyl)-6-keto-2-(4-methoxyphenyl)pyrimidin-5-yl]carbamic acid benzyl ester Formula: C23H25N3O6 MolecularWeight: 439.4611

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(C(=O)N2CC(OC)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(C(=O)N2CC(OC)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O6/c1-29-18-11-9-17(10-12-18)21-24-13-19(22(27)26(21)14-20(30-2)31-3)25-23(28)32-15-16-7-5-4-6-8-16/h4-13,20H,14-15H2,1-3H3,(H,25,28)