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

Systemtic Name: [5-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(3-methylsulfonyloxy-4-phenyl-butyl)oxolan-3-yl] ethanoate Openeye Name: [5-(5-ethyl-2,4-dioxo-pyrimidin-1-yl)-2-(3-methylsulfonyloxy-4-phenyl-butyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [5-(5-ethyl-2,4-dioxo-1-pyrimidinyl)-2-(3-methylsulfonyloxy-4-phenylbutyl)-3-oxolanyl] ester IUPAC Name: [5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-2-(3-methylsulfonyloxy-4-phenylbutyl)oxolan-3-yl] acetate Traditional Name: acetic acid [5-(5-ethyl-2,4-diketo-pyrimidin-1-yl)-2-(3-methylsulfonyloxy-4-phenyl-butyl)tetrahydrofuran-3-yl] ester Formula: C23H30N2O8S MolecularWeight: 494.5579

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CCC(CC3=CC=CC=C3)OS(=O)(=O)C)OC(=O)C

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CCC(CC3=CC=CC=C3)OS(=O)(=O)C)OC(=O)C

InChI

InChI=1S/C23H30N2O8S/c1-4-17-14-25(23(28)24-22(17)27)21-13-20(31-15(2)26)19(32-21)11-10-18(33-34(3,29)30)12-16-8-6-5-7-9-16/h5-9,14,18-21H,4,10-13H2,1-3H3,(H,24,27,28)