1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[[di(propan-2-yl)amino]-phenoxy-phosphanyl]oxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[[di(propan-2-yl)amino]-phenoxy-phosphanyl]oxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[(diisopropylamino)-phenoxy-phosphanyl]oxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[[di(propan-2-yl)amino]-phenoxyphosphino]oxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[[di(propan-2-yl)amino]-phenoxyphosphanyl]oxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[(diisopropylamino)-phenoxy-phosphino]oxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C43H50N3O8P MolecularWeight: 767.846161

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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)OP(N(C(C)C)C(C)C)OC6=CC=CC=C6

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)OP(N(C(C)C)C(C)C)OC6=CC=CC=C6

InChI

InChI=1S/C43H50N3O8P/c1-29(2)46(30(3)4)55(53-37-16-12-9-13-17-37)54-38-26-40(45-27-31(5)41(47)44-42(45)48)52-39(38)28-51-43(32-14-10-8-11-15-32,33-18-22-35(49-6)23-19-33)34-20-24-36(50-7)25-21-34/h8-25,27,29-30,38-40H,26,28H2,1-7H3,(H,44,47,48)/t38-,39+,40+,55?/m0/s1