(2R,3S,4R)-4-azido-5-(4-methoxyphenyl)pentane-1,2,3-triol

Systemtic Name: (2R,3S,4R)-4-azido-5-(4-methoxyphenyl)pentane-1,2,3-triol Openeye Name: (2R,3S,4R)-4-azido-5-(4-methoxyphenyl)pentane-1,2,3-triol CAS Name: (2R,3S,4R)-4-azido-5-(4-methoxyphenyl)pentane-1,2,3-triol IUPAC Name: (2R,3S,4R)-4-azido-5-(4-methoxyphenyl)pentane-1,2,3-triol Traditional Name: (2R,3S,4R)-4-azido-5-(4-methoxyphenyl)pentane-1,2,3-triol Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4/c1-19-9-4-2-8(3-5-9)6-10(14-15-13)12(18)11(17)7-16/h2-5,10-12,16-18H,6-7H2,1H3/t10-,11-,12+/m1/s1