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

Systemtic Name: N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-3-phenyl-propanamide Openeye Name: N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]-3-phenyl-propanamide CAS Name: N-[(3R)-5-[6-(cyclopentylamino)-9-purinyl]-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl]-3-phenylpropanamide IUPAC Name: N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-phenylpropanamide Traditional Name: N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-4-hydroxy-2-methylol-tetrahydrofuran-3-yl]-3-phenyl-propionamide Formula: C24H30N6O4 MolecularWeight: 466.5328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)NC(=O)CCC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C([C@H](C(O4)CO)NC(=O)CCC5=CC=CC=C5)O

InChI

InChI=1S/C24H30N6O4/c31-12-17-19(29-18(32)11-10-15-6-2-1-3-7-15)21(33)24(34-17)30-14-27-20-22(25-13-26-23(20)30)28-16-8-4-5-9-16/h1-3,6-7,13-14,16-17,19,21,24,31,33H,4-5,8-12H2,(H,29,32)(H,25,26,28)/t17?,19-,21?,24?/m0/s1