5-methyl-1-(3-oxidanylpropoxymethyl)-6-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(3-oxidanylpropoxymethyl)-6-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-benzyl-1-(3-hydroxypropoxymethyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(3-hydroxypropoxymethyl)-5-methyl-6-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-benzyl-1-(3-hydroxypropoxymethyl)-5-methylpyrimidine-2,4-dione Traditional Name: 6-benzyl-1-(3-hydroxypropoxymethyl)-5-methyl-pyrimidine-2,4-quinone Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)NC1=O)COCCCO)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(N(C(=O)NC1=O)COCCCO)CC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O4/c1-12-14(10-13-6-3-2-4-7-13)18(11-22-9-5-8-19)16(21)17-15(12)20/h2-4,6-7,19H,5,8-11H2,1H3,(H,17,20,21)