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

Systemtic Name: (phenylmethyl) N-[2-(4-aminophenyl)-1-(2,2-dimethoxyethyl)-6-oxidanylidene-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[2-(4-aminophenyl)-1-(2,2-dimethoxyethyl)-6-oxo-pyrimidin-5-yl]carbamate CAS Name: N-[2-(4-aminophenyl)-1-(2,2-dimethoxyethyl)-6-oxo-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-aminophenyl)-1-(2,2-dimethoxyethyl)-6-oxopyrimidin-5-yl]carbamate Traditional Name: N-[2-(4-aminophenyl)-1-(2,2-dimethoxyethyl)-6-keto-pyrimidin-5-yl]carbamic acid benzyl ester Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C(=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)N)OC

Isomeric SMILES

COC(CN1C(=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)N)OC

InChI

InChI=1S/C22H24N4O5/c1-29-19(30-2)13-26-20(16-8-10-17(23)11-9-16)24-12-18(21(26)27)25-22(28)31-14-15-6-4-3-5-7-15/h3-12,19H,13-14,23H2,1-2H3,(H,25,28)