[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[(triphenylmethyl)oxymethyl]oxolan-3-yl] ethanoate

Systemtic Name: [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[(triphenylmethyl)oxymethyl]oxolan-3-yl] ethanoate Openeye Name: [5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2-(trityloxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-[(triphenylmethyl)oxymethyl]-3-oxolanyl] ester IUPAC Name: [5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(trityloxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-(trityloxymethyl)tetrahydrofuran-3-yl] ester Formula: C31H30N2O6 MolecularWeight: 526.5797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C

InChI

InChI=1S/C31H30N2O6/c1-21-19-33(30(36)32-29(21)35)28-18-26(38-22(2)34)27(39-28)20-37-31(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,19,26-28H,18,20H2,1-2H3,(H,32,35,36)