[2-[4-acetyloxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-phenylmethoxy-oxolan-2-yl]-2-phenylmethoxy-ethyl] benzoate

Systemtic Name: [2-[4-acetyloxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-phenylmethoxy-oxolan-2-yl]-2-phenylmethoxy-ethyl] benzoate Openeye Name: [2-[4-acetoxy-3-benzyloxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]-2-benzyloxy-ethyl] benzoate CAS Name: benzoic acid [2-[4-acetyloxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-phenylmethoxy-2-oxolanyl]-2-phenylmethoxyethyl] ester IUPAC Name: [2-[4-acetyloxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-phenylmethoxyoxolan-2-yl]-2-phenylmethoxyethyl] benzoate Traditional Name: benzoic acid [2-[4-acetoxy-3-benzoxy-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]-2-benzoxy-ethyl] ester Formula: C34H34N2O9 MolecularWeight: 614.64176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)C(COC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)C(COC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)C

InChI

InChI=1S/C34H34N2O9/c1-22-18-36(34(40)35-31(22)38)32-30(44-23(2)37)29(42-20-25-14-8-4-9-15-25)28(45-32)27(41-19-24-12-6-3-7-13-24)21-43-33(39)26-16-10-5-11-17-26/h3-18,27-30,32H,19-21H2,1-2H3,(H,35,38,40)