2-azanyl-9-[(2R)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-3H-purin-6-one

Systemtic Name: 2-azanyl-9-[(2R)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-3H-purin-6-one Openeye Name: 2-amino-9-[(1R)-3-benzyloxy-1-(benzyloxymethyl)propoxy]-3H-purin-6-one CAS Name: 2-amino-9-[(2R)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-3H-purin-6-one IUPAC Name: 2-amino-9-[(2R)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-3H-purin-6-one Traditional Name: 2-amino-9-[(1R)-3-benzoxy-1-(benzoxymethyl)propoxy]-3H-purin-6-one Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(COCC2=CC=CC=C2)ON3C=NC4=C3NC(=NC4=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCC[C@H](COCC2=CC=CC=C2)ON3C=NC4=C3NC(=NC4=O)N

InChI

InChI=1S/C23H25N5O4/c24-23-26-21-20(22(29)27-23)25-16-28(21)32-19(15-31-14-18-9-5-2-6-10-18)11-12-30-13-17-7-3-1-4-8-17/h1-10,16,19H,11-15H2,(H3,24,26,27,29)/t19-/m1/s1