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

Systemtic Name: N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-4-methyl-benzamide Openeye Name: N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]-4-methyl-benzamide CAS Name: N-[(3R)-5-[6-(cyclopentylamino)-9-purinyl]-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl]-4-methylbenzamide IUPAC Name: N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-4-methylbenzamide Traditional Name: N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-4-hydroxy-2-methylol-tetrahydrofuran-3-yl]-4-methyl-benzamide Formula: C23H28N6O4 MolecularWeight: 452.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2C(OC(C2O)N3C=NC4=C3N=CN=C4NC5CCCC5)CO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H]2C(OC(C2O)N3C=NC4=C3N=CN=C4NC5CCCC5)CO

InChI

InChI=1S/C23H28N6O4/c1-13-6-8-14(9-7-13)22(32)28-17-16(10-30)33-23(19(17)31)29-12-26-18-20(24-11-25-21(18)29)27-15-4-2-3-5-15/h6-9,11-12,15-17,19,23,30-31H,2-5,10H2,1H3,(H,28,32)(H,24,25,27)/t16?,17-,19?,23?/m0/s1