3-[4,5-bis(oxidanyl)pentyl]-6-[(3-ethyl-4-methyl-phenyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-[4,5-bis(oxidanyl)pentyl]-6-[(3-ethyl-4-methyl-phenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 3-(4,5-dihydroxypentyl)-6-(3-ethyl-4-methyl-anilino)-1H-pyrimidine-2,4-dione CAS Name: 3-(4,5-dihydroxypentyl)-6-(3-ethyl-4-methylanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4,5-dihydroxypentyl)-6-(3-ethyl-4-methylanilino)-1H-pyrimidine-2,4-dione Traditional Name: 3-(4,5-dihydroxypentyl)-6-(3-ethyl-4-methyl-anilino)uracil Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCC(CO)O)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCC(CO)O)C

InChI

InChI=1S/C18H25N3O4/c1-3-13-9-14(7-6-12(13)2)19-16-10-17(24)21(18(25)20-16)8-4-5-15(23)11-22/h6-7,9-10,15,19,22-23H,3-5,8,11H2,1-2H3,(H,20,25)