[5-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(3-oxidanylidene-4-phenyl-pentyl)oxolan-3-yl] ethanoate

Systemtic Name: [5-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(3-oxidanylidene-4-phenyl-pentyl)oxolan-3-yl] ethanoate Openeye Name: [5-(5-ethyl-2,4-dioxo-pyrimidin-1-yl)-2-(3-oxo-4-phenyl-pentyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [5-(5-ethyl-2,4-dioxo-1-pyrimidinyl)-2-(3-oxo-4-phenylpentyl)-3-oxolanyl] ester IUPAC Name: [5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-2-(3-oxo-4-phenylpentyl)oxolan-3-yl] acetate Traditional Name: acetic acid [5-(5-ethyl-2,4-diketo-pyrimidin-1-yl)-2-(3-keto-4-phenyl-pentyl)tetrahydrofuran-3-yl] ester Formula: C23H28N2O6 MolecularWeight: 428.47822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CCC(=O)C(C)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CCC(=O)C(C)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C23H28N2O6/c1-4-16-13-25(23(29)24-22(16)28)21-12-20(30-15(3)26)19(31-21)11-10-18(27)14(2)17-8-6-5-7-9-17/h5-9,13-14,19-21H,4,10-12H2,1-3H3,(H,24,28,29)