(2S)-2-azanyl-3-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-propanoic acid Openeye Name: (2S)-2-amino-3-hydroxy-3-(4-hydroxy-3-methoxy-phenyl)propanoic acid CAS Name: (2S)-2-amino-3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoic acid IUPAC Name: (2S)-2-amino-3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoic acid Traditional Name: (2S)-2-amino-3-hydroxy-3-(4-hydroxy-3-methoxy-phenyl)propionic acid Formula: C10H13NO5 MolecularWeight: 227.21392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO5/c1-16-7-4-5(2-3-6(7)12)9(13)8(11)10(14)15/h2-4,8-9,12-13H,11H2,1H3,(H,14,15)/t8-,9?/m0/s1