azanium (1S,2S,3R,4S)-2-aminocarbonyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate

Systemtic Name: azanium (1S,2S,3R,4S)-2-aminocarbonyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate Openeye Name: ammonium (1S,2S,3R,4S)-2-carbamoyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate CAS Name: ammonium (1S,2S,3R,4S)-2-carbamoyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate IUPAC Name: azanium (1S,2S,3R,4S)-2-carbamoyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate Traditional Name: ammonium (1S,2S,3R,4S)-2-carbamoyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C(C1O2)C(=O)N)C(=O)[O-].[NH4+]

Isomeric SMILES

C1=C[C@H]2[C@@H]([C@@H]([C@H]1O2)C(=O)N)C(=O)[O-].[NH4+]

InChI

InChI=1S/C8H9NO4.H3N/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12;/h1-6H,(H2,9,10)(H,11,12);1H3/t3-,4-,5+,6-;/m0./s1