N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[[di(propan-2-yl)amino]-(3-pyridin-2-ylpropoxy)phosphanyl]oxy-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[[di(propan-2-yl)amino]-(3-pyridin-2-ylpropoxy)phosphanyl]oxy-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[(diisopropylamino)-[3-(2-pyridyl)propoxy]phosphanyl]oxy-tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[[di(propan-2-yl)amino]-[3-(2-pyridinyl)propoxy]phosphino]oxy-2-oxolanyl]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[[di(propan-2-yl)amino]-(3-pyridin-2-ylpropoxy)phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[(diisopropylamino)-[3-(2-pyridyl)propoxy]phosphino]oxy-tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]benzamide Formula: C51H58N5O8P MolecularWeight: 900.008681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(OCCCC1=CC=CC=N1)OC2CC(OC2COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)N6C=CC(=NC6=O)NC(=O)C7=CC=CC=C7

Isomeric SMILES

CC(C)N(C(C)C)P(OCCCC1=CC=CC=N1)O[C@H]2C[C@@H](O[C@@H]2COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)N6C=CC(=NC6=O)NC(=O)C7=CC=CC=C7

InChI

InChI=1S/C51H58N5O8P/c1-36(2)56(37(3)4)65(62-33-15-21-42-20-13-14-31-52-42)64-45-34-48(55-32-30-47(54-50(55)58)53-49(57)38-16-9-7-10-17-38)63-46(45)35-61-51(39-18-11-8-12-19-39,40-22-26-43(59-5)27-23-40)41-24-28-44(60-6)29-25-41/h7-14,16-20,22-32,36-37,45-46,48H,15,21,33-35H2,1-6H3,(H,53,54,57,58)/t45-,46+,48+,65?/m0/s1