(2S,3R)-2-azanyl-3-(4-chlorophenyl)butanoic acid

Systemtic Name: (2S,3R)-2-azanyl-3-(4-chlorophenyl)butanoic acid Openeye Name: (2S,3R)-2-amino-3-(4-chlorophenyl)butanoic acid CAS Name: (2S,3R)-2-amino-3-(4-chlorophenyl)butanoic acid IUPAC Name: (2S,3R)-2-amino-3-(4-chlorophenyl)butanoic acid Traditional Name: (2S,3R)-2-amino-3-(4-chlorophenyl)butyric acid Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO2/c1-6(9(12)10(13)14)7-2-4-8(11)5-3-7/h2-6,9H,12H2,1H3,(H,13,14)/t6-,9+/m1/s1