N-[9-[5-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-propoxy-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[9-[5-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-propoxy-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide Openeye Name: N-[9-[4-[2-cyanoethoxy-(diisopropylamino)phosphanyl]oxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]-3-propoxy-tetrahydrofuran-2-yl]-6-oxo-3H-purin-2-yl]-2-methyl-propanamide CAS Name: N-[9-[4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphino]oxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]-3-propoxy-2-oxolanyl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide IUPAC Name: N-[9-[4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]-3-propoxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide Traditional Name: N-[9-[4-[2-cyanoethoxy-(diisopropylamino)phosphino]oxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]-3-propoxy-tetrahydrofuran-2-yl]-6-keto-3H-purin-2-yl]-2-methyl-propionamide Formula: C47H60N7O9P MolecularWeight: 897.994561

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(C(OC1N2C=NC3=C2NC(=NC3=O)NC(=O)C(C)C)C(C(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O)OP(N(C(C)C)C(C)C)OCCC#N

Isomeric SMILES

CCCOC1C(C(OC1N2C=NC3=C2NC(=NC3=O)NC(=O)C(C)C)C(C(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O)OP(N(C(C)C)C(C)C)OCCC#N

InChI

InChI=1S/C47H60N7O9P/c1-10-26-60-40-38(63-64(61-27-14-25-48)54(30(4)5)31(6)7)39(62-45(40)53-28-49-37-42(53)50-46(52-44(37)57)51-43(56)29(2)3)41(55)47(32-15-12-11-13-16-32,33-17-21-35(58-8)22-18-33)34-19-23-36(59-9)24-20-34/h11-13,15-24,28-31,38-41,45,55H,10,14,26-27H2,1-9H3,(H2,50,51,52,56,57)