N-[9-[5-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]butanamide

Systemtic Name: N-[9-[5-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]butanamide Openeye Name: N-[9-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]-6-oxo-3H-purin-2-yl]butanamide CAS Name: N-[9-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]-2-oxolanyl]-6-oxo-3H-purin-2-yl]butanamide IUPAC Name: N-[9-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]oxolan-2-yl]-6-oxo-3H-purin-2-yl]butanamide Traditional Name: N-[9-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]-6-keto-3H-purin-2-yl]butyramide Formula: C35H37N5O7 MolecularWeight: 639.69758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)C(C(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O)O

Isomeric SMILES

CCCC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)C(C(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O)O

InChI

InChI=1S/C35H37N5O7/c1-4-8-27(42)37-34-38-32-29(33(44)39-34)36-20-40(32)28-19-26(41)30(47-28)31(43)35(21-9-6-5-7-10-21,22-11-15-24(45-2)16-12-22)23-13-17-25(46-3)18-14-23/h5-7,9-18,20,26,28,30-31,41,43H,4,8,19H2,1-3H3,(H2,37,38,39,42,44)