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

Systemtic Name: N-[(2R,3R,4R,5R)-5-[6-(cyclopentylamino)purin-9-yl]-2-methyl-4-oxidanyl-oxolan-3-yl]-4-ethyl-benzamide Openeye Name: N-[(2R,3R,4R,5R)-5-[6-(cyclopentylamino)purin-9-yl]-4-hydroxy-2-methyl-tetrahydrofuran-3-yl]-4-ethyl-benzamide CAS Name: N-[(2R,3R,4R,5R)-5-[6-(cyclopentylamino)-9-purinyl]-4-hydroxy-2-methyl-3-oxolanyl]-4-ethylbenzamide IUPAC Name: N-[(2R,3R,4R,5R)-5-[6-(cyclopentylamino)purin-9-yl]-4-hydroxy-2-methyloxolan-3-yl]-4-ethylbenzamide Traditional Name: N-[(2R,3R,4R,5R)-5-[6-(cyclopentylamino)purin-9-yl]-4-hydroxy-2-methyl-tetrahydrofuran-3-yl]-4-ethyl-benzamide Formula: C24H30N6O3 MolecularWeight: 450.5334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2C(OC(C2O)N3C=NC4=C3N=CN=C4NC5CCCC5)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@H]2[C@H](O[C@H]([C@@H]2O)N3C=NC4=C3N=CN=C4NC5CCCC5)C

InChI

InChI=1S/C24H30N6O3/c1-3-15-8-10-16(11-9-15)23(32)29-18-14(2)33-24(20(18)31)30-13-27-19-21(25-12-26-22(19)30)28-17-6-4-5-7-17/h8-14,17-18,20,24,31H,3-7H2,1-2H3,(H,29,32)(H,25,26,28)/t14-,18+,20-,24-/m1/s1