1-[(2R,3R,4R,5S,6R)-5-azido-2-methoxy-6-methyl-4-phenylmethoxy-oxan-3-yl]-5-methyl-1,2,3,4-tetrazole

Systemtic Name: 1-[(2R,3R,4R,5S,6R)-5-azido-2-methoxy-6-methyl-4-phenylmethoxy-oxan-3-yl]-5-methyl-1,2,3,4-tetrazole Openeye Name: 1-[(2R,3R,4R,5S,6R)-5-azido-4-benzyloxy-2-methoxy-6-methyl-tetrahydropyran-3-yl]-5-methyl-tetrazole CAS Name: 1-[(2R,3R,4R,5S,6R)-5-azido-2-methoxy-6-methyl-4-phenylmethoxy-3-oxanyl]-5-methyltetrazole IUPAC Name: 1-[(2R,3R,4R,5S,6R)-5-azido-2-methoxy-6-methyl-4-phenylmethoxyoxan-3-yl]-5-methyltetrazole Traditional Name: 1-[(2R,3R,4R,5S,6R)-5-azido-4-benzoxy-2-methoxy-6-methyl-tetrahydropyran-3-yl]-5-methyl-tetrazole Formula: C16H21N7O3 MolecularWeight: 359.38304

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC)N2C(=NN=N2)C)OCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC)N2C(=NN=N2)C)OCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H21N7O3/c1-10-13(19-20-17)15(25-9-12-7-5-4-6-8-12)14(16(24-3)26-10)23-11(2)18-21-22-23/h4-8,10,13-16H,9H2,1-3H3/t10-,13+,14-,15+,16-/m1/s1