[4-ethenyl-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] ethanoate

Systemtic Name: [4-ethenyl-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] ethanoate Openeye Name: [4-benzyloxy-5-(benzyloxymethyl)-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-4-vinyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-ethenyl-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-oxolanyl] ester IUPAC Name: [4-ethenyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [4-benzoxy-5-(benzoxymethyl)-2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-4-vinyl-tetrahydrofuran-3-yl] ester Formula: C28H30N2O7 MolecularWeight: 506.547

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COCC3=CC=CC=C3)(C=C)OCC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COCC3=CC=CC=C3)(C=C)OCC4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C28H30N2O7/c1-4-28(35-17-22-13-9-6-10-14-22)23(18-34-16-21-11-7-5-8-12-21)37-26(24(28)36-20(3)31)30-15-19(2)25(32)29-27(30)33/h4-15,23-24,26H,1,16-18H2,2-3H3,(H,29,32,33)