2-azido-4-[(phenylmethyl)amino]-6,8-dioxabicyclo[3.2.1]octan-3-ol

Systemtic Name: 2-azido-4-[(phenylmethyl)amino]-6,8-dioxabicyclo[3.2.1]octan-3-ol Openeye Name: 2-azido-4-(benzylamino)-6,8-dioxabicyclo[3.2.1]octan-3-ol CAS Name: 2-azido-4-[(phenylmethyl)amino]-6,8-dioxabicyclo[3.2.1]octan-3-ol IUPAC Name: 2-azido-4-(benzylamino)-6,8-dioxabicyclo[3.2.1]octan-3-ol Traditional Name: 2-azido-4-(benzylamino)-6,8-dioxabicyclo[3.2.1]octan-3-ol Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C(O1)O2)NCC3=CC=CC=C3)O)N=[N+]=[N-]

Isomeric SMILES

C1C2C(C(C(C(O1)O2)NCC3=CC=CC=C3)O)N=[N+]=[N-]

InChI

InChI=1S/C13H16N4O3/c14-17-16-10-9-7-19-13(20-9)11(12(10)18)15-6-8-4-2-1-3-5-8/h1-5,9-13,15,18H,6-7H2