[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-1-yl]oxolan-3-yl] bis(2-cyanoethyl) phosphite

Systemtic Name: [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-1-yl]oxolan-3-yl] bis(2-cyanoethyl) phosphite Openeye Name: [(2R,3S,5R)-5-(3-benzoyl-5-methyl-2,4-dioxo-pyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]tetrahydrofuran-3-yl] bis(2-cyanoethyl) phosphite CAS Name: phosphorous acid [(2R,3S,5R)-5-(3-benzoyl-5-methyl-2,4-dioxo-1-pyrimidinyl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-oxolanyl] bis(2-cyanoethyl) ester IUPAC Name: [(2R,3S,5R)-5-(3-benzoyl-5-methyl-2,4-dioxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] bis(2-cyanoethyl) phosphite Traditional Name: phosphorous acid [(2R,3S,5R)-5-(3-benzoyl-2,4-diketo-5-methyl-pyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]tetrahydrofuran-3-yl] bis(2-cyanoethyl) ester Formula: C44H43N4O10P MolecularWeight: 818.806781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OP(OCCC#N)OCCC#N

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)[C@H]3C[C@@H]([C@H](O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OP(OCCC#N)OCCC#N

InChI

InChI=1S/C44H43N4O10P/c1-31-29-47(43(51)48(41(31)49)42(50)32-12-6-4-7-13-32)40-28-38(58-59(55-26-10-24-45)56-27-11-25-46)39(57-40)30-54-44(33-14-8-5-9-15-33,34-16-20-36(52-2)21-17-34)35-18-22-37(53-3)23-19-35/h4-9,12-23,29,38-40H,10-11,26-28,30H2,1-3H3/t38-,39+,40+/m0/s1