(2R)-2-azaniumyl-2-(furan-3-yl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(furan-3-yl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(3-furyl)acetate CAS Name: (2R)-2-ammonio-2-(3-furanyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(furan-3-yl)acetate Traditional Name: (2R)-2-ammonio-2-(3-furyl)acetate Formula: C6H7NO3 MolecularWeight: 141.12468

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC=C1C(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=COC=C1[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C6H7NO3/c7-5(6(8)9)4-1-2-10-3-4/h1-3,5H,7H2,(H,8,9)/t5-/m1/s1