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2-azanyl-9-[4-methoxy-2-[(4-methoxyphenyl)-diphenyl-methoxy]-5-oxidanyl-1-propan-2-yl-7-oxaspiro[2.4]heptan-6-yl]-3H-purin-6-one

2-azanyl-9-[4-methoxy-2-[(4-methoxyphenyl)-diphenyl-methoxy]-5-oxidanyl-1-propan-2-yl-7-oxaspiro[2.4]heptan-6-yl]-3H-purin-6-one

Systemtic Name:2-azanyl-9-[4-methoxy-2-[(4-methoxyphenyl)-diphenyl-methoxy]-5-oxidanyl-1-propan-2-yl-7-oxaspiro[2.4]heptan-6-yl]-3H-purin-6-one
Openeye Name:2-amino-9-[5-hydroxy-1-isopropyl-4-methoxy-2-[(4-methoxyphenyl)-diphenyl-methoxy]-7-oxaspiro[2.4]heptan-6-yl]-3H-purin-6-one
CAS Name:2-amino-9-[5-hydroxy-4-methoxy-2-[(4-methoxyphenyl)-diphenylmethoxy]-1-propan-2-yl-7-oxaspiro[2.4]heptan-6-yl]-3H-purin-6-one
IUPAC Name:2-amino-9-[5-hydroxy-4-methoxy-2-[(4-methoxyphenyl)-diphenylmethoxy]-1-propan-2-yl-7-oxaspiro[2.4]heptan-6-yl]-3H-purin-6-one
Traditional Name:2-amino-9-[5-hydroxy-1-isopropyl-4-methoxy-2-[(4-methoxyphenyl)-diphenyl-methoxy]-7-oxaspiro[2.4]heptan-6-yl]-3H-purin-6-one
Formula: C35H37N5O6
MolecularWeight: 623.69818
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C12C(C(C(O2)N3C=NC4=C3NC(=NC4=O)N)O)OC)OC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=C(C=C7)OC


Isomeric SMILES

CC(C)C1C(C12C(C(C(O2)N3C=NC4=C3NC(=NC4=O)N)O)OC)OC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=C(C=C7)OC


InChI

InChI=1S/C35H37N5O6/c1-20(2)25-28(35(25)29(44-4)27(41)32(46-35)40-19-37-26-30(40)38-33(36)39-31(26)42)45-34(21-11-7-5-8-12-21,22-13-9-6-10-14-22)23-15-17-24(43-3)18-16-23/h5-20,25,27-29,32,41H,1-4H3,(H3,36,38,39,42)


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