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N-[9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-prop-2-enoxy-purin-6-yl]benzamide

N-[9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-prop-2-enoxy-purin-6-yl]benzamide

Systemtic Name:N-[9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-prop-2-enoxy-purin-6-yl]benzamide
Openeye Name:N-[2-allyloxy-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]purin-6-yl]benzamide
CAS Name:N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-prop-2-enoxy-6-purinyl]benzamide
IUPAC Name:N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-prop-2-enoxypurin-6-yl]benzamide
Traditional Name:N-[2-allyloxy-9-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]purin-6-yl]benzamide
Formula: C20H21N5O5
MolecularWeight: 411.41124
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC2=C(C(=N1)NC(=O)C3=CC=CC=C3)N=CN2C4CC(C(O4)CO)O


Isomeric SMILES

C=CCOC1=NC2=C(C(=N1)NC(=O)C3=CC=CC=C3)N=CN2[C@H]4C[C@@H]([C@H](O4)CO)O


InChI

InChI=1S/C20H21N5O5/c1-2-8-29-20-23-17(22-19(28)12-6-4-3-5-7-12)16-18(24-20)25(11-21-16)15-9-13(27)14(10-26)30-15/h2-7,11,13-15,26-27H,1,8-10H2,(H,22,23,24,28)/t13-,14+,15+/m0/s1


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