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

Systemtic Name: [5-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(4-phenylbutyl)oxolan-3-yl] ethanoate Openeye Name: [5-(5-ethyl-2,4-dioxo-pyrimidin-1-yl)-2-(4-phenylbutyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [5-(5-ethyl-2,4-dioxo-1-pyrimidinyl)-2-(4-phenylbutyl)-3-oxolanyl] ester IUPAC Name: [5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-2-(4-phenylbutyl)oxolan-3-yl] acetate Traditional Name: acetic acid [5-(5-ethyl-2,4-diketo-pyrimidin-1-yl)-2-(4-phenylbutyl)tetrahydrofuran-3-yl] ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CCCCC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CCCCC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C22H28N2O5/c1-3-17-14-24(22(27)23-21(17)26)20-13-19(28-15(2)25)18(29-20)12-8-7-11-16-9-5-4-6-10-16/h4-6,9-10,14,18-20H,3,7-8,11-13H2,1-2H3,(H,23,26,27)