(2R,3R)-3-azanyl-3-naphthalen-1-yl-2-oxidanyl-propanoic acid

Systemtic Name: (2R,3R)-3-azanyl-3-naphthalen-1-yl-2-oxidanyl-propanoic acid Openeye Name: (2R,3R)-3-amino-2-hydroxy-3-(1-naphthyl)propanoic acid CAS Name: (2R,3R)-3-amino-2-hydroxy-3-(1-naphthalenyl)propanoic acid IUPAC Name: (2R,3R)-3-amino-2-hydroxy-3-naphthalen-1-ylpropanoic acid Traditional Name: (2R,3R)-3-amino-2-hydroxy-3-(1-naphthyl)propionic acid 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)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@H]([C@H](C(=O)O)O)N

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-/m1/s1