(2R)-1-azido-4-[(4-methoxyphenyl)methoxy]butan-2-ol

Systemtic Name: (2R)-1-azido-4-[(4-methoxyphenyl)methoxy]butan-2-ol Openeye Name: (2R)-1-azido-4-[(4-methoxyphenyl)methoxy]butan-2-ol CAS Name: (2R)-1-azido-4-[(4-methoxyphenyl)methoxy]-2-butanol IUPAC Name: (2R)-1-azido-4-[(4-methoxyphenyl)methoxy]butan-2-ol Traditional Name: (2R)-1-azido-4-p-anisyloxy-butan-2-ol Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(CN=[N+]=[N-])O

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@H](CN=[N+]=[N-])O

InChI

InChI=1S/C12H17N3O3/c1-17-12-4-2-10(3-5-12)9-18-7-6-11(16)8-14-15-13/h2-5,11,16H,6-9H2,1H3/t11-/m1/s1