4-[2-azanyl-6-(methoxyamino)purin-9-yl]-2-methoxy-2,3,3-triphenyl-1-[(triphenylmethyl)oxymethyl]cyclopentan-1-ol

Systemtic Name: 4-[2-azanyl-6-(methoxyamino)purin-9-yl]-2-methoxy-2,3,3-triphenyl-1-[(triphenylmethyl)oxymethyl]cyclopentan-1-ol Openeye Name: 4-[2-amino-6-(methoxyamino)purin-9-yl]-2-methoxy-2,3,3-triphenyl-1-(trityloxymethyl)cyclopentanol CAS Name: 4-[2-amino-6-(methoxyamino)-9-purinyl]-2-methoxy-2,3,3-triphenyl-1-[(triphenylmethyl)oxymethyl]-1-cyclopentanol IUPAC Name: 4-[2-amino-6-(methoxyamino)purin-9-yl]-2-methoxy-2,3,3-triphenyl-1-(trityloxymethyl)cyclopentan-1-ol Traditional Name: 4-[2-amino-6-(methoxyamino)purin-9-yl]-2-methoxy-2,3,3-triphenyl-1-(trityloxymethyl)cyclopentanol Formula: C50H46N6O4 MolecularWeight: 794.93804

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(CC(C1(C2=CC=CC=C2)C3=CC=CC=C3)N4C=NC5=C4N=C(N=C5NOC)N)(COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)O)C9=CC=CC=C9

Isomeric SMILES

COC1(C(CC(C1(C2=CC=CC=C2)C3=CC=CC=C3)N4C=NC5=C4N=C(N=C5NOC)N)(COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)O)C9=CC=CC=C9

InChI

InChI=1S/C50H46N6O4/c1-58-50(41-31-19-8-20-32-41)47(57,34-60-49(38-25-13-5-14-26-38,39-27-15-6-16-28-39)40-29-17-7-18-30-40)33-42(56-35-52-43-44(55-59-2)53-46(51)54-45(43)56)48(50,36-21-9-3-10-22-36)37-23-11-4-12-24-37/h3-32,35,42,57H,33-34H2,1-2H3,(H3,51,53,54,55)