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

Systemtic Name: methyl 2-[(2S,3R,4R,5R)-4-acetyloxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[(triphenylmethyl)oxymethyl]oxolan-3-yl]ethanoate Openeye Name: methyl 2-[(2S,3R,4R,5R)-4-acetoxy-5-(2,4-dioxopyrimidin-1-yl)-2-(trityloxymethyl)tetrahydrofuran-3-yl]acetate CAS Name: 2-[(2S,3R,4R,5R)-4-acetyloxy-5-(2,4-dioxo-1-pyrimidinyl)-2-[(triphenylmethyl)oxymethyl]-3-oxolanyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,3R,4R,5R)-4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-2-(trityloxymethyl)oxolan-3-yl]acetate Traditional Name: 2-[(2S,3R,4R,5R)-4-acetoxy-5-(2,4-diketopyrimidin-1-yl)-2-(trityloxymethyl)tetrahydrofuran-3-yl]acetic acid methyl ester Formula: C33H32N2O8 MolecularWeight: 584.61578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC(=O)OC

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC(=O)OC

InChI

InChI=1S/C33H32N2O8/c1-22(36)42-30-26(20-29(38)40-2)27(43-31(30)35-19-18-28(37)34-32(35)39)21-41-33(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-19,26-27,30-31H,20-21H2,1-2H3,(H,34,37,39)/t26-,27-,30-,31-/m1/s1