2-azanyl-9-[(1R,2R)-3-methylidene-2-[(triphenylmethyl)oxymethyl]cyclobutyl]-3H-purin-6-one

Systemtic Name: 2-azanyl-9-[(1R,2R)-3-methylidene-2-[(triphenylmethyl)oxymethyl]cyclobutyl]-3H-purin-6-one Openeye Name: 2-amino-9-[(1R,2R)-3-methylene-2-(trityloxymethyl)cyclobutyl]-3H-purin-6-one CAS Name: 2-amino-9-[(1R,2R)-3-methylene-2-[(triphenylmethyl)oxymethyl]cyclobutyl]-3H-purin-6-one IUPAC Name: 2-amino-9-[(1R,2R)-3-methylidene-2-(trityloxymethyl)cyclobutyl]-3H-purin-6-one Traditional Name: 2-amino-9-[(1R,2R)-3-methylene-2-(trityloxymethyl)cyclobutyl]-3H-purin-6-one Formula: C30H27N5O2 MolecularWeight: 489.56768

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C=NC6=C5NC(=NC6=O)N

Isomeric SMILES

C=C1C[C@H]([C@@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C=NC6=C5NC(=NC6=O)N

InChI

InChI=1S/C30H27N5O2/c1-20-17-25(35-19-32-26-27(35)33-29(31)34-28(26)36)24(20)18-37-30(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,19,24-25H,1,17-18H2,(H3,31,33,34,36)/t24-,25-/m1/s1