6-(3-methylphenyl)selanyl-1-(phenylmethoxymethyl)-5-propan-2-yl-pyrimidine-2,4-dione

Systemtic Name: 6-(3-methylphenyl)selanyl-1-(phenylmethoxymethyl)-5-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 1-(benzyloxymethyl)-5-isopropyl-6-(m-tolylselanyl)pyrimidine-2,4-dione CAS Name: 6-[(3-methylphenyl)seleno]-1-(phenylmethoxymethyl)-5-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 6-(3-methylphenyl)selanyl-1-(phenylmethoxymethyl)-5-propan-2-ylpyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-5-isopropyl-6-(m-tolylseleno)pyrimidine-2,4-quinone Formula: C22H24N2O3Se MolecularWeight: 443.39756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[Se]C2=C(C(=O)NC(=O)N2COCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)[Se]C2=C(C(=O)NC(=O)N2COCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H24N2O3Se/c1-15(2)19-20(25)23-22(26)24(14-27-13-17-9-5-4-6-10-17)21(19)28-18-11-7-8-16(3)12-18/h4-12,15H,13-14H2,1-3H3,(H,23,25,26)