N-[9-[5-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-3-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]pentoxy]-4-oxidanyl-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]-3-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]pentoxy]-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide Openeye Name: N-[9-[3-[1-(1,3-dioxoisoindolin-2-yl)pentoxy]-4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]-6-oxo-3H-purin-2-yl]-2-methyl-propanamide CAS Name: N-[9-[3-[1-(1,3-dioxo-2-isoindolyl)pentoxy]-4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]-2-oxolanyl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide IUPAC Name: N-[9-[3-[1-(1,3-dioxoisoindol-2-yl)pentoxy]-4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide Traditional Name: N-[9-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]-3-(1-phthalimidopentoxy)tetrahydrofuran-2-yl]-6-keto-3H-purin-2-yl]-2-methyl-propionamide Formula: C48H50N6O10 MolecularWeight: 870.9448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(N1C(=O)C2=CC=CC=C2C1=O)OC3C(C(OC3N4C=NC5=C4NC(=NC5=O)NC(=O)C(C)C)C(C(C6=CC=CC=C6)(C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)O)O

Isomeric SMILES

CCCCC(N1C(=O)C2=CC=CC=C2C1=O)OC3C(C(OC3N4C=NC5=C4NC(=NC5=O)NC(=O)C(C)C)C(C(C6=CC=CC=C6)(C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)O)O

InChI

InChI=1S/C48H50N6O10/c1-6-7-17-35(54-44(59)33-15-11-12-16-34(33)45(54)60)63-39-37(55)38(64-46(39)53-26-49-36-41(53)50-47(52-43(36)58)51-42(57)27(2)3)40(56)48(28-13-9-8-10-14-28,29-18-22-31(61-4)23-19-29)30-20-24-32(62-5)25-21-30/h8-16,18-27,35,37-40,46,55-56H,6-7,17H2,1-5H3,(H2,50,51,52,57,58)