[(2R,3S,4R,5R)-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-5-[4-[[(4-methoxyphenyl)-diphenyl-methyl]amino]-2-oxidanylidene-pyrimidin-1-yl]-4-oxidanyl-oxolan-3-yl] 2-(methylamino)benzoate

Systemtic Name: [(2R,3S,4R,5R)-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-5-[4-[[(4-methoxyphenyl)-diphenyl-methyl]amino]-2-oxidanylidene-pyrimidin-1-yl]-4-oxidanyl-oxolan-3-yl] 2-(methylamino)benzoate Openeye Name: [(2R,3S,4R,5R)-4-hydroxy-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-5-[4-[[(4-methoxyphenyl)-diphenyl-methyl]amino]-2-oxo-pyrimidin-1-yl]tetrahydrofuran-3-yl] 2-(methylamino)benzoate CAS Name: 2-(methylamino)benzoic acid [(2R,3S,4R,5R)-4-hydroxy-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-5-[4-[[(4-methoxyphenyl)-diphenylmethyl]amino]-2-oxo-1-pyrimidinyl]-3-oxolanyl] ester IUPAC Name: [(2R,3S,4R,5R)-4-hydroxy-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-5-[4-[[(4-methoxyphenyl)-diphenylmethyl]amino]-2-oxopyrimidin-1-yl]oxolan-3-yl] 2-(methylamino)benzoate Traditional Name: 2-(methylamino)benzoic acid [(2R,3S,4R,5R)-4-hydroxy-5-[2-keto-4-[[(4-methoxyphenyl)-diphenyl-methyl]amino]pyrimidin-1-yl]-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-3-yl] ester Formula: C57H52N4O8 MolecularWeight: 921.04478

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)OC2C(OC(C2O)N3C=CC(=NC3=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)OC)COC(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=C(C=C9)OC

Isomeric SMILES

CNC1=CC=CC=C1C(=O)O[C@@H]2[C@H](O[C@H]([C@@H]2O)N3C=CC(=NC3=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)OC)COC(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=C(C=C9)OC

InChI

InChI=1S/C57H52N4O8/c1-58-48-27-17-16-26-47(48)54(63)69-52-49(38-67-57(42-22-12-6-13-23-42,43-24-14-7-15-25-43)44-30-34-46(66-3)35-31-44)68-53(51(52)62)61-37-36-50(59-55(61)64)60-56(39-18-8-4-9-19-39,40-20-10-5-11-21-40)41-28-32-45(65-2)33-29-41/h4-37,49,51-53,58,62H,38H2,1-3H3,(H,59,60,64)/t49-,51-,52-,53-/m1/s1