(2S,3S)-3-azanyl-3-(3-chlorophenyl)-2-oxidanyl-propanoic acid

Systemtic Name: (2S,3S)-3-azanyl-3-(3-chlorophenyl)-2-oxidanyl-propanoic acid Openeye Name: (2S,3S)-3-amino-3-(3-chlorophenyl)-2-hydroxy-propanoic acid CAS Name: (2S,3S)-3-amino-3-(3-chlorophenyl)-2-hydroxypropanoic acid IUPAC Name: (2S,3S)-3-amino-3-(3-chlorophenyl)-2-hydroxypropanoic acid Traditional Name: (2S,3S)-3-amino-3-(3-chlorophenyl)-2-hydroxy-propionic acid Formula: C9H10ClNO3 MolecularWeight: 215.6336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNO3/c10-6-3-1-2-5(4-6)7(11)8(12)9(13)14/h1-4,7-8,12H,11H2,(H,13,14)/t7-,8-/m0/s1