3-(4-methoxyphenyl)-6-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(4-methoxyphenyl)-6-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione Openeye Name: 3-(4-methoxyphenyl)-6-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione CAS Name: 3-(4-methoxyphenyl)-6-(1-pyrrolidinyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-methoxyphenyl)-6-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione Traditional Name: 3-(4-methoxyphenyl)-6-pyrrolidino-uracil Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)N3CCCC3

InChI

InChI=1S/C15H17N3O3/c1-21-12-6-4-11(5-7-12)18-14(19)10-13(16-15(18)20)17-8-2-3-9-17/h4-7,10H,2-3,8-9H2,1H3,(H,16,20)