(2S)-3-azanyl-2-(5-chloranyl-2-methoxy-phenoxy)propanoic acid

Systemtic Name: (2S)-3-azanyl-2-(5-chloranyl-2-methoxy-phenoxy)propanoic acid Openeye Name: (2S)-3-amino-2-(5-chloro-2-methoxy-phenoxy)propanoic acid CAS Name: (2S)-3-amino-2-(5-chloro-2-methoxyphenoxy)propanoic acid IUPAC Name: (2S)-3-amino-2-(5-chloro-2-methoxyphenoxy)propanoic acid Traditional Name: (2S)-3-amino-2-(5-chloro-2-methoxy-phenoxy)propionic acid Formula: C10H12ClNO4 MolecularWeight: 245.65958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)OC(CN)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)O[C@@H](CN)C(=O)O

InChI

InChI=1S/C10H12ClNO4/c1-15-7-3-2-6(11)4-8(7)16-9(5-12)10(13)14/h2-4,9H,5,12H2,1H3,(H,13,14)/t9-/m0/s1