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

Systemtic Name: [(2R,3R,4R,5R)-4-deuterio-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5R)-4-benzyloxy-5-(benzyloxymethyl)-4-deuterio-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R)-4-deuterio-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-oxolanyl] ester IUPAC Name: [(2R,3R,4R,5R)-4-deuterio-2-(5-methyl-2,4-dioxopyrimidin-1-yl)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-4-benzoxy-5-(benzoxymethyl)-4-deuterio-2-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-3-yl] ester Formula: C26H28N2O7 MolecularWeight: 481.515882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H][C@]1([C@H](O[C@H]([C@@H]1OC(=O)C)N2C=C(C(=O)NC2=O)C)COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O7/c1-17-13-28(26(31)27-24(17)30)25-23(34-18(2)29)22(33-15-20-11-7-4-8-12-20)21(35-25)16-32-14-19-9-5-3-6-10-19/h3-13,21-23,25H,14-16H2,1-2H3,(H,27,30,31)/t21-,22-,23-,25-/m1/s1/i22D