(2S)-1-azido-2-(methoxymethyl)-4-phenyl-but-3-yn-2-ol

Systemtic Name: (2S)-1-azido-2-(methoxymethyl)-4-phenyl-but-3-yn-2-ol Openeye Name: (2S)-1-azido-2-(methoxymethyl)-4-phenyl-but-3-yn-2-ol CAS Name: (2S)-1-azido-2-(methoxymethyl)-4-phenyl-3-butyn-2-ol IUPAC Name: (2S)-1-azido-2-(methoxymethyl)-4-phenylbut-3-yn-2-ol Traditional Name: (2S)-1-azido-2-(methoxymethyl)-4-phenyl-but-3-yn-2-ol Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CN=[N+]=[N-])(C#CC1=CC=CC=C1)O

Isomeric SMILES

COC[C@@](CN=[N+]=[N-])(C#CC1=CC=CC=C1)O

InChI

InChI=1S/C12H13N3O2/c1-17-10-12(16,9-14-15-13)8-7-11-5-3-2-4-6-11/h2-6,16H,9-10H2,1H3/t12-/m0/s1