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N-[9-[5-[1-azanyl-2-(4-methoxyphenyl)-2,2-diphenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide

N-[9-[5-[1-azanyl-2-(4-methoxyphenyl)-2,2-diphenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide

Systemtic Name:N-[9-[5-[1-azanyl-2-(4-methoxyphenyl)-2,2-diphenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide
Openeye Name:N-[9-[5-[1-amino-2-(4-methoxyphenyl)-2,2-diphenyl-ethyl]-4-hydroxy-tetrahydrofuran-2-yl]-6-oxo-3H-purin-2-yl]-2-methyl-propanamide
CAS Name:N-[9-[5-[1-amino-2-(4-methoxyphenyl)-2,2-diphenylethyl]-4-hydroxy-2-oxolanyl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide
IUPAC Name:N-[9-[5-[1-amino-2-(4-methoxyphenyl)-2,2-diphenylethyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide
Traditional Name:N-[9-[5-[1-amino-2-(4-methoxyphenyl)-2,2-diphenyl-ethyl]-4-hydroxy-tetrahydrofuran-2-yl]-6-keto-3H-purin-2-yl]-2-methyl-propionamide
Formula: C34H36N6O5
MolecularWeight: 608.68684
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C34H36N6O5/c1-20(2)31(42)38-33-37-30-27(32(43)39-33)36-19-40(30)26-18-25(41)28(45-26)29(35)34(21-10-6-4-7-11-21,22-12-8-5-9-13-22)23-14-16-24(44-3)17-15-23/h4-17,19-20,25-26,28-29,41H,18,35H2,1-3H3,(H2,37,38,39,42,43)


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