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

Systemtic Name: [(2R,3S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[(triphenylmethyl)oxymethyl]oxolan-3-yl] ethanoate Openeye Name: [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-2-(trityloxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3S,5R)-5-(2,4-dioxo-1-pyrimidinyl)-2-[(triphenylmethyl)oxymethyl]-3-oxolanyl] ester IUPAC Name: [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-2-(trityloxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,5R)-5-(2,4-diketopyrimidin-1-yl)-2-(trityloxymethyl)tetrahydrofuran-3-yl] ester Formula: C30H28N2O6 MolecularWeight: 512.55312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C=CC(=O)NC5=O

Isomeric SMILES

CC(=O)O[C@H]1C[C@@H](O[C@@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C=CC(=O)NC5=O

InChI

InChI=1S/C30H28N2O6/c1-21(33)37-25-19-28(32-18-17-27(34)31-29(32)35)38-26(25)20-36-30(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-18,25-26,28H,19-20H2,1H3,(H,31,34,35)/t25-,26+,28+/m0/s1