(1R,2S)-1-azido-1-dimethoxyphosphoryl-3-phenyl-propan-2-ol

Systemtic Name: (1R,2S)-1-azido-1-dimethoxyphosphoryl-3-phenyl-propan-2-ol Openeye Name: (1R,2S)-1-azido-1-dimethoxyphosphoryl-3-phenyl-propan-2-ol CAS Name: (1R,2S)-1-azido-1-dimethoxyphosphoryl-3-phenyl-2-propanol IUPAC Name: (1R,2S)-1-azido-1-dimethoxyphosphoryl-3-phenylpropan-2-ol Traditional Name: (1R,2S)-1-azido-1-dimethoxyphosphoryl-3-phenyl-propan-2-ol Formula: C11H16N3O4P MolecularWeight: 285.236201

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C(CC1=CC=CC=C1)O)N=[N+]=[N-])OC

Isomeric SMILES

COP(=O)([C@H]([C@H](CC1=CC=CC=C1)O)N=[N+]=[N-])OC

InChI

InChI=1S/C11H16N3O4P/c1-17-19(16,18-2)11(13-14-12)10(15)8-9-6-4-3-5-7-9/h3-7,10-11,15H,8H2,1-2H3/t10-,11+/m0/s1