N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-4-methoxy-benzamide Openeye Name: N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]-4-methoxy-benzamide CAS Name: N-[(3R)-5-[6-(cyclopentylamino)-9-purinyl]-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl]-4-methoxybenzamide IUPAC Name: N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-4-methoxybenzamide Traditional Name: N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-4-hydroxy-2-methylol-tetrahydrofuran-3-yl]-4-methoxy-benzamide Formula: C23H28N6O5 MolecularWeight: 468.50562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2C(OC(C2O)N3C=NC4=C3N=CN=C4NC5CCCC5)CO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H]2C(OC(C2O)N3C=NC4=C3N=CN=C4NC5CCCC5)CO

InChI

InChI=1S/C23H28N6O5/c1-33-15-8-6-13(7-9-15)22(32)28-17-16(10-30)34-23(19(17)31)29-12-26-18-20(24-11-25-21(18)29)27-14-4-2-3-5-14/h6-9,11-12,14,16-17,19,23,30-31H,2-5,10H2,1H3,(H,28,32)(H,24,25,27)/t16?,17-,19?,23?/m0/s1