1-azido-6-phenyl-7-(4-phenyl-1,2,3-triazol-2-yl)-4-oxabicyclo[3.2.0]heptan-5-ol

Systemtic Name: 1-azido-6-phenyl-7-(4-phenyl-1,2,3-triazol-2-yl)-4-oxabicyclo[3.2.0]heptan-5-ol Openeye Name: 1-azido-6-phenyl-7-(4-phenyltriazol-2-yl)-4-oxabicyclo[3.2.0]heptan-5-ol CAS Name: 1-azido-6-phenyl-7-(4-phenyl-2-triazolyl)-4-oxabicyclo[3.2.0]heptan-5-ol IUPAC Name: 1-azido-6-phenyl-7-(4-phenyltriazol-2-yl)-4-oxabicyclo[3.2.0]heptan-5-ol Traditional Name: 1-azido-6-phenyl-7-(4-phenyltriazol-2-yl)-4-oxabicyclo[3.2.0]heptan-5-ol Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(C1(C(C2C3=CC=CC=C3)N4N=CC(=N4)C5=CC=CC=C5)N=[N+]=[N-])O

Isomeric SMILES

C1COC2(C1(C(C2C3=CC=CC=C3)N4N=CC(=N4)C5=CC=CC=C5)N=[N+]=[N-])O

InChI

InChI=1S/C20H18N6O2/c21-25-24-19-11-12-28-20(19,27)17(15-9-5-2-6-10-15)18(19)26-22-13-16(23-26)14-7-3-1-4-8-14/h1-10,13,17-18,27H,11-12H2