(2S)-2-azanyl-3-(4-$l^{1}-oxidanylphenyl)propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(4-$l^{1}-oxidanylphenyl)propanoic acid Openeye Name: (2S)-2-amino-3-(4-$l^{1}-oxidanylphenyl)propanoic acid CAS Name: (2S)-2-amino-3-(4-$l^{1}-oxidanylphenyl)propanoic acid IUPAC Name: (2S)-2-amino-3-(4-$l^{1}-oxidanylphenyl)propanoic acid Traditional Name: (2S)-2-amino-3-(4-$l^{1}-oxidanylphenyl)propionic acid Formula: C9H10NO3 MolecularWeight: 180.1806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)O)N)[O]

Isomeric SMILES

C1=CC(=CC=C1C[C@@H](C(=O)O)N)[O]

InChI

InChI=1S/C9H10NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8H,5,10H2,(H,12,13)/t8-/m0/s1