1-[(2R,3R,4R,5R)-4-[bis(dimethylamino)phosphanyloxy]-5-(methoxymethyl)-3-(triphenylmethyl)oxy-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3R,4R,5R)-4-[bis(dimethylamino)phosphanyloxy]-5-(methoxymethyl)-3-(triphenylmethyl)oxy-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4R,5R)-4-[bis(dimethylamino)phosphanyloxy]-5-(methoxymethyl)-3-trityloxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4R,5R)-4-[bis(dimethylamino)phosphinooxy]-5-(methoxymethyl)-3-(triphenylmethyl)oxy-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4R,5R)-4-[bis(dimethylamino)phosphanyloxy]-5-(methoxymethyl)-3-trityloxyoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4R,5R)-4-[bis(dimethylamino)phosphinooxy]-5-(methoxymethyl)-3-trityloxy-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C33H39N4O6P MolecularWeight: 618.659721

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(N(C)C)OC1C(OC(C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C=CC(=O)NC5=O)COC

Isomeric SMILES

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

InChI

InChI=1S/C33H39N4O6P/c1-35(2)44(36(3)4)43-29-27(23-40-5)41-31(37-22-21-28(38)34-32(37)39)30(29)42-33(24-15-9-6-10-16-24,25-17-11-7-12-18-25)26-19-13-8-14-20-26/h6-22,27,29-31H,23H2,1-5H3,(H,34,38,39)/t27-,29-,30-,31-/m1/s1