(2S,3S)-3-azaniumyl-3-naphthalen-1-yl-2-oxidanyl-propanoate

Systemtic Name: (2S,3S)-3-azaniumyl-3-naphthalen-1-yl-2-oxidanyl-propanoate Openeye Name: (2S,3S)-3-azaniumyl-2-hydroxy-3-(1-naphthyl)propanoate CAS Name: (2S,3S)-3-ammonio-2-hydroxy-3-(1-naphthalenyl)propanoate IUPAC Name: (2S,3S)-3-azaniumyl-2-hydroxy-3-naphthalen-1-ylpropanoate Traditional Name: (2S,3S)-3-ammonio-2-hydroxy-3-(1-naphthyl)propionate Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(C(C(=O)[O-])O)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@@H]([C@@H](C(=O)[O-])O)[NH3+]

InChI

InChI=1S/C13H13NO3/c14-11(12(15)13(16)17)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11-12,15H,14H2,(H,16,17)/t11-,12-/m0/s1