2-azanyl-9-[5-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-methyl-2-oxidanylidene-butyl]-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one

Systemtic Name: 2-azanyl-9-[5-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-methyl-2-oxidanylidene-butyl]-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one Openeye Name: 2-amino-9-[5-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-methyl-2-oxo-butyl]-4-hydroxy-tetrahydrofuran-2-yl]-3H-purin-6-one CAS Name: 2-amino-9-[5-[1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-methyl-2-oxobutyl]-4-hydroxy-2-oxolanyl]-3H-purin-6-one IUPAC Name: 2-amino-9-[5-[1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-methyl-2-oxobutyl]-4-hydroxyoxolan-2-yl]-3H-purin-6-one Traditional Name: 2-amino-9-[5-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-keto-3-methyl-butyl]-4-hydroxy-tetrahydrofuran-2-yl]-3H-purin-6-one Formula: C35H37N5O7 MolecularWeight: 639.69758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C1C(CC(O1)N2C=NC3=C2NC(=NC3=O)N)O)OC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

CC(C)C(=O)C(C1C(CC(O1)N2C=NC3=C2NC(=NC3=O)N)O)OC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

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