5-methyl-2-oxidanyl-3-(phenylmethoxymethyl)-1,2-dihydropyrimidin-4-one; 5-methyl-3-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-2-oxidanyl-3-(phenylmethoxymethyl)-1,2-dihydropyrimidin-4-one; 5-methyl-3-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(benzyloxymethyl)-2-hydroxy-5-methyl-1,2-dihydropyrimidin-4-one; 3-(benzyloxymethyl)-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 2-hydroxy-5-methyl-3-(phenylmethoxymethyl)-1,2-dihydropyrimidin-4-one; 5-methyl-3-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 2-hydroxy-5-methyl-3-(phenylmethoxymethyl)-1,2-dihydropyrimidin-4-one; 5-methyl-3-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(benzoxymethyl)-2-hydroxy-5-methyl-1,2-dihydropyrimidin-4-one; 3-(benzoxymethyl)-5-methyl-uracil Formula: C26H30N4O6 MolecularWeight: 494.5396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(N(C1=O)COCC2=CC=CC=C2)O.CC1=CNC(=O)N(C1=O)COCC2=CC=CC=C2

Isomeric SMILES

CC1=CNC(N(C1=O)COCC2=CC=CC=C2)O.CC1=CNC(=O)N(C1=O)COCC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O3.C13H14N2O3/c2*1-10-7-14-13(17)15(12(10)16)9-18-8-11-5-3-2-4-6-11/h2-7,13-14,17H,8-9H2,1H3;2-7H,8-9H2,1H3,(H,14,17)