1-cyclopentyl-3-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]imidazolidine-2,4,5-trione Formula: C15H18N4O5 MolecularWeight: 334.32722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C15H18N4O5/c1-16-10(7-11(20)17(2)14(16)23)8-18-12(21)13(22)19(15(18)24)9-5-3-4-6-9/h7,9H,3-6,8H2,1-2H3