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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(CC1N2C=NC3=C2NC(=NC3=O)N)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C=C1[C@H](C[C@H]1N2C=NC3=C2NC(=NC3=O)N)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H27N5O2/c1-20-21(17-25(20)35-19-32-26-27(35)33-29(31)34-28(26)36)18-37-30(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,19,21,25H,1,17-18H2,(H3,31,33,34,36)/t21-,25-/m1/s1