N-[9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]propanamide

Systemtic Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]propanamide Openeye Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-6-oxo-3H-purin-2-yl]propanamide CAS Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]-6-oxo-3H-purin-2-yl]propanamide IUPAC Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]propanamide Traditional Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-6-keto-3H-purin-2-yl]propionamide Formula: C34H35N5O7 MolecularWeight: 625.671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H35N5O7/c1-4-28(41)36-33-37-31-30(32(42)38-33)35-20-39(31)29-18-26(40)27(46-29)19-45-34(21-8-6-5-7-9-21,22-10-14-24(43-2)15-11-22)23-12-16-25(44-3)17-13-23/h5-17,20,26-27,29,40H,4,18-19H2,1-3H3,(H2,36,37,38,41,42)