(2S,3R)-2-azido-4-[(4-methoxyphenyl)methoxy]butane-1,3-diol

Systemtic Name: (2S,3R)-2-azido-4-[(4-methoxyphenyl)methoxy]butane-1,3-diol Openeye Name: (2S,3R)-2-azido-4-[(4-methoxyphenyl)methoxy]butane-1,3-diol CAS Name: (2S,3R)-2-azido-4-[(4-methoxyphenyl)methoxy]butane-1,3-diol IUPAC Name: (2S,3R)-2-azido-4-[(4-methoxyphenyl)methoxy]butane-1,3-diol Traditional Name: (2S,3R)-2-azido-4-p-anisyloxy-butane-1,3-diol Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C(CO)N=[N+]=[N-])O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H]([C@H](CO)N=[N+]=[N-])O

InChI

InChI=1S/C12H17N3O4/c1-18-10-4-2-9(3-5-10)7-19-8-12(17)11(6-16)14-15-13/h2-5,11-12,16-17H,6-8H2,1H3/t11-,12-/m0/s1