(2R,3R)-3-azanyl-3-(4-methoxyphenyl)-2-oxidanyl-propanoic acid hydrochloride

Systemtic Name: (2R,3R)-3-azanyl-3-(4-methoxyphenyl)-2-oxidanyl-propanoic acid hydrochloride Openeye Name: (2R,3R)-3-amino-2-hydroxy-3-(4-methoxyphenyl)propanoic acid hydrochloride CAS Name: (2R,3R)-3-amino-2-hydroxy-3-(4-methoxyphenyl)propanoic acid hydrochloride IUPAC Name: (2R,3R)-3-amino-2-hydroxy-3-(4-methoxyphenyl)propanoic acid hydrochloride Traditional Name: (2R,3R)-3-amino-2-hydroxy-3-(4-methoxyphenyl)propionic acid hydrochloride Formula: C10H14ClNO4 MolecularWeight: 247.67546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C(=O)O)O)N.Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO4.ClH/c1-15-7-4-2-6(3-5-7)8(11)9(12)10(13)14;/h2-5,8-9,12H,11H2,1H3,(H,13,14);1H/t8-,9-;/m1./s1