1-[2-(azidomethyl)-4-(triphenylmethyl)oxy-butyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-(azidomethyl)-4-(triphenylmethyl)oxy-butyl]pyrimidine-2,4-dione Openeye Name: 1-[2-(azidomethyl)-4-trityloxy-butyl]pyrimidine-2,4-dione CAS Name: 1-[2-(azidomethyl)-4-(triphenylmethyl)oxybutyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-(azidomethyl)-4-trityloxybutyl]pyrimidine-2,4-dione Traditional Name: 1-[2-(azidomethyl)-4-trityloxy-butyl]pyrimidine-2,4-quinone Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCC(CN=[N+]=[N-])CN4C=CC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCC(CN=[N+]=[N-])CN4C=CC(=O)NC4=O

InChI

InChI=1S/C28H27N5O3/c29-32-30-20-22(21-33-18-16-26(34)31-27(33)35)17-19-36-28(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-16,18,22H,17,19-21H2,(H,31,34,35)