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

Systemtic Name: (2S,3S,4R)-4-azanyl-5-(4-methoxyphenyl)pentane-1,2,3-triol Openeye Name: (2S,3S,4R)-4-amino-5-(4-methoxyphenyl)pentane-1,2,3-triol CAS Name: (2S,3S,4R)-4-amino-5-(4-methoxyphenyl)pentane-1,2,3-triol IUPAC Name: (2S,3S,4R)-4-amino-5-(4-methoxyphenyl)pentane-1,2,3-triol Traditional Name: (2S,3S,4R)-4-amino-5-(4-methoxyphenyl)pentane-1,2,3-triol Formula: C12H19NO4 MolecularWeight: 241.28356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(C(CO)O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO4/c1-17-9-4-2-8(3-5-9)6-10(13)12(16)11(15)7-14/h2-5,10-12,14-16H,6-7,13H2,1H3/t10-,11+,12+/m1/s1