N-[9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-[3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropoxy]-4-oxidanyl-oxolan-2-yl]-2-(2-methylpropanoylamino)purin-6-yl]-2-methyl-propanamide

Systemtic Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-[3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropoxy]-4-oxidanyl-oxolan-2-yl]-2-(2-methylpropanoylamino)purin-6-yl]-2-methyl-propanamide Openeye Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-[3-[2-cyanoethoxy-(diisopropylamino)phosphanyl]oxypropoxy]-4-hydroxy-tetrahydrofuran-2-yl]-2-(2-methylpropanoylamino)purin-6-yl]-2-methyl-propanamide CAS Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphino]oxypropoxy]-4-hydroxy-2-oxolanyl]-2-[(2-methyl-1-oxopropyl)amino]-6-purinyl]-2-methylpropanamide IUPAC Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropoxy]-4-hydroxyoxolan-2-yl]-2-(2-methylpropanoylamino)purin-6-yl]-2-methylpropanamide Traditional Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-[3-[2-cyanoethoxy-(diisopropylamino)phosphino]oxypropoxy]-4-hydroxy-tetrahydrofuran-2-yl]-2-(isobutyrylamino)purin-6-yl]-2-methyl-propionamide Formula: C51H67N8O10P MolecularWeight: 983.099041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=NC2=C1N=CN2C3C(C(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O)OCCCOP(N(C(C)C)C(C)C)OCCC#N)NC(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)NC1=NC(=NC2=C1N=CN2C3C(C(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O)OCCCOP(N(C(C)C)C(C)C)OCCC#N)NC(=O)C(C)C

InChI

InChI=1S/C51H67N8O10P/c1-32(2)47(61)54-45-42-46(56-50(55-45)57-48(62)33(3)4)58(31-53-42)49-44(65-27-15-29-68-70(67-28-14-26-52)59(34(5)6)35(7)8)43(60)41(69-49)30-66-51(36-16-12-11-13-17-36,37-18-22-39(63-9)23-19-37)38-20-24-40(64-10)25-21-38/h11-13,16-25,31-35,41,43-44,49,60H,14-15,27-30H2,1-10H3,(H2,54,55,56,57,61,62)