(2R,3S)-4-azido-1-diphenylphosphoryl-2-methyl-butane-2,3-diol

Systemtic Name: (2R,3S)-4-azido-1-diphenylphosphoryl-2-methyl-butane-2,3-diol Openeye Name: (2R,3S)-4-azido-1-diphenylphosphoryl-2-methyl-butane-2,3-diol CAS Name: (2R,3S)-4-azido-1-diphenylphosphoryl-2-methylbutane-2,3-diol IUPAC Name: (2R,3S)-4-azido-1-diphenylphosphoryl-2-methylbutane-2,3-diol Traditional Name: (2R,3S)-4-azido-1-diphenylphosphoryl-2-methyl-butane-2,3-diol Formula: C17H20N3O3P MolecularWeight: 345.332761

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Descriptors Computed from Structure

Canonical SMILES:

CC(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)(C(CN=[N+]=[N-])O)O

Isomeric SMILES

C[C@](CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)([C@H](CN=[N+]=[N-])O)O

InChI

InChI=1S/C17H20N3O3P/c1-17(22,16(21)12-19-20-18)13-24(23,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16,21-22H,12-13H2,1H3/t16-,17-/m0/s1