9-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]cyclopent-2-en-1-yl]-3H-purin-6-one

Systemtic Name: 9-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]cyclopent-2-en-1-yl]-3H-purin-6-one Openeye Name: 9-[(1S,4R)-4-(tert-butoxymethyl)cyclopent-2-en-1-yl]-3H-purin-6-one CAS Name: 9-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]-1-cyclopent-2-enyl]-3H-purin-6-one IUPAC Name: 9-[(1S,4R)-4-[(2-methylpropan-2-yl)oxymethyl]cyclopent-2-en-1-yl]-3H-purin-6-one Traditional Name: 9-[(1S,4R)-4-(tert-butoxymethyl)cyclopent-2-en-1-yl]-3H-purin-6-one Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC1CC(C=C1)N2C=NC3=C2NC=NC3=O

Isomeric SMILES

CC(C)(C)OC[C@@H]1C[C@@H](C=C1)N2C=NC3=C2NC=NC3=O

InChI

InChI=1S/C15H20N4O2/c1-15(2,3)21-7-10-4-5-11(6-10)19-9-18-12-13(19)16-8-17-14(12)20/h4-5,8-11H,6-7H2,1-3H3,(H,16,17,20)/t10-,11+/m0/s1