6-chloranyl-9-[(1R,4S)-4-[tri(propan-2-yl)silyloxymethyl]cyclopent-2-en-1-yl]purin-2-amine

Systemtic Name: 6-chloranyl-9-[(1R,4S)-4-[tri(propan-2-yl)silyloxymethyl]cyclopent-2-en-1-yl]purin-2-amine Openeye Name: 6-chloro-9-[(1R,4S)-4-(triisopropylsilyloxymethyl)cyclopent-2-en-1-yl]purin-2-amine CAS Name: 6-chloro-9-[(1R,4S)-4-[tri(propan-2-yl)silyloxymethyl]-1-cyclopent-2-enyl]-2-purinamine IUPAC Name: 6-chloro-9-[(1R,4S)-4-[tri(propan-2-yl)silyloxymethyl]cyclopent-2-en-1-yl]purin-2-amine Traditional Name: [6-chloro-9-[(1R,4S)-4-(triisopropylsilyloxymethyl)cyclopent-2-en-1-yl]purin-2-yl]amine Formula: C20H32ClN5OSi MolecularWeight: 422.03948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC1CC(C=C1)N2C=NC3=C2N=C(N=C3Cl)N

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC[C@H]1C[C@H](C=C1)N2C=NC3=C2N=C(N=C3Cl)N

InChI

InChI=1S/C20H32ClN5OSi/c1-12(2)28(13(3)4,14(5)6)27-10-15-7-8-16(9-15)26-11-23-17-18(21)24-20(22)25-19(17)26/h7-8,11-16H,9-10H2,1-6H3,(H2,22,24,25)/t15-,16+/m1/s1