(2R,3R)-3-azaniumyl-3-naphthalen-2-yl-2-oxidanyl-propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(C(C(=O)[O-])O)[NH3+]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)[C@H]([C@H](C(=O)[O-])O)[NH3+]

InChI

InChI=1S/C13H13NO3/c14-11(12(15)13(16)17)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11-12,15H,14H2,(H,16,17)/t11-,12-/m1/s1