2-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy(dimethylamino)phosphanyl]oxy-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: 2-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy(dimethylamino)phosphanyl]oxy-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy(dimethylamino)phosphanyl]oxy-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]oxy-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-[[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy(dimethylamino)phosphino]oxy-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]oxy]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy(dimethylamino)phosphanyl]oxy-2-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy(dimethylamino)phosphino]oxy-2-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-3-yl]oxy-N-(2-dimethylaminoethyl)acetamide Formula: C42H53N6O10P MolecularWeight: 832.878181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(N(C)C)OCCC#N)OCC(=O)NCCN(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(N(C)C)OCCC#N)OCC(=O)NCCN(C)C

InChI

InChI=1S/C42H53N6O10P/c1-29-26-48(41(51)45-39(29)50)40-38(54-28-36(49)44-23-24-46(2)3)37(58-59(47(4)5)56-25-11-22-43)35(57-40)27-55-42(30-12-9-8-10-13-30,31-14-18-33(52-6)19-15-31)32-16-20-34(53-7)21-17-32/h8-10,12-21,26,35,37-38,40H,11,23-25,27-28H2,1-7H3,(H,44,49)(H,45,50,51)/t35-,37-,38-,40-,59?/m1/s1