6-chloranyl-7-[(1S,4R)-4-(phenylmethoxymethyl)cyclopent-2-en-1-yl]purin-2-amine

Systemtic Name: 6-chloranyl-7-[(1S,4R)-4-(phenylmethoxymethyl)cyclopent-2-en-1-yl]purin-2-amine Openeye Name: 7-[(1S,4R)-4-(benzyloxymethyl)cyclopent-2-en-1-yl]-6-chloro-purin-2-amine CAS Name: 6-chloro-7-[(1S,4R)-4-(phenylmethoxymethyl)-1-cyclopent-2-enyl]-2-purinamine IUPAC Name: 6-chloro-7-[(1S,4R)-4-(phenylmethoxymethyl)cyclopent-2-en-1-yl]purin-2-amine Traditional Name: [7-[(1S,4R)-4-(benzoxymethyl)cyclopent-2-en-1-yl]-6-chloro-purin-2-yl]amine Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=NC3=C2C(=NC(=N3)N)Cl)COCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](C=C[C@H]1N2C=NC3=C2C(=NC(=N3)N)Cl)COCC4=CC=CC=C4

InChI

InChI=1S/C18H18ClN5O/c19-16-15-17(23-18(20)22-16)21-11-24(15)14-7-6-13(8-14)10-25-9-12-4-2-1-3-5-12/h1-7,11,13-14H,8-10H2,(H2,20,22,23)/t13-,14+/m0/s1