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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4/c1-18-10-4-2-9(3-5-10)7-19-8-11(14-15-13)12(17)6-16/h2-5,11-12,16-17H,6-8H2,1H3/t11-,12-/m1/s1