3-cyclopentyl-5-methyl-6-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-cyclopentyl-5-methyl-6-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(benzyloxymethyl)-3-cyclopentyl-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-cyclopentyl-5-methyl-6-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-cyclopentyl-5-methyl-6-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(benzoxymethyl)-3-cyclopentyl-5-methyl-uracil Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N(C1=O)C2CCCC2)COCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=O)N(C1=O)C2CCCC2)COCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O3/c1-13-16(12-23-11-14-7-3-2-4-8-14)19-18(22)20(17(13)21)15-9-5-6-10-15/h2-4,7-8,15H,5-6,9-12H2,1H3,(H,19,22)