3-[[(2R,3S,5R)-2-[(2R)-2-[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-4-yl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile

Systemtic Name: 3-[[(2R,3S,5R)-2-[(2R)-2-[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-4-yl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile Openeye Name: 3-[[(2R,3S,5R)-2-[(2R)-2-[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]oxy-2-oxo-1,3,2$l^{5}-dioxaphosphinan-4-yl]-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]oxy-(diisopropylamino)phosphanyl]oxypropanenitrile CAS Name: 3-[[(2R,3S,5R)-2-[(2R)-2-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]oxy]-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-4-yl]-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]oxy-[di(propan-2-yl)amino]phosphino]oxypropanenitrile IUPAC Name: 3-[[(2R,3S,5R)-2-[(2R)-2-[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-2-oxo-1,3,2$l^{5}-dioxaphosphinan-4-yl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile Traditional Name: 3-[[(2R,3S,5R)-2-[(2R)-2-[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-3-yl]oxy-2-keto-1,3,2$l^{5}-dioxaphosphorinan-4-yl]-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-3-yl]oxy-(diisopropylamino)phosphino]oxypropionitrile Formula: C52H64N6O15P2 MolecularWeight: 1075.043282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP6(=O)OCCC(O6)C7C(CC(O7)N8C=C(C(=O)NC8=O)C)OP(N(C(C)C)C(C)C)OCCC#N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O[P@@]6(=O)OCCC(O6)[C@H]7[C@H](C[C@@H](O7)N8C=C(C(=O)NC8=O)C)OP(N(C(C)C)C(C)C)OCCC#N

InChI

InChI=1S/C52H64N6O15P2/c1-32(2)58(33(3)4)74(67-25-12-24-53)71-43-28-46(57-30-35(6)49(60)55-51(57)62)70-47(43)41-23-26-68-75(63,72-41)73-42-27-45(56-29-34(5)48(59)54-50(56)61)69-44(42)31-66-52(36-13-10-9-11-14-36,37-15-19-39(64-7)20-16-37)38-17-21-40(65-8)22-18-38/h9-11,13-22,29-30,32-33,41-47H,12,23,25-28,31H2,1-8H3,(H,54,59,61)(H,55,60,62)/t41?,42-,43-,44+,45+,46+,47-,74?,75-/m0/s1