6-[[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]-1H-pyrimidine-2,4-dione CAS Name: 6-[[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]amino]uracil Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=O)NC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C15H14N4O5/c1-24-9-4-2-8(3-5-9)19-13(21)6-10(14(19)22)16-11-7-12(20)18-15(23)17-11/h2-5,7,10H,6H2,1H3,(H3,16,17,18,20,23)