(2S,3R)-3-azanyl-4-(4-methoxyphenyl)butane-1,2-diol

Systemtic Name: (2S,3R)-3-azanyl-4-(4-methoxyphenyl)butane-1,2-diol Openeye Name: (2S,3R)-3-amino-4-(4-methoxyphenyl)butane-1,2-diol CAS Name: (2S,3R)-3-amino-4-(4-methoxyphenyl)butane-1,2-diol IUPAC Name: (2S,3R)-3-amino-4-(4-methoxyphenyl)butane-1,2-diol Traditional Name: (2S,3R)-3-amino-4-(4-methoxyphenyl)butane-1,2-diol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c1-15-9-4-2-8(3-5-9)6-10(12)11(14)7-13/h2-5,10-11,13-14H,6-7,12H2,1H3/t10-,11-/m1/s1