(2S)-2-azaniumyl-2-[(1S,2S)-2-oxidanylcyclopent-3-en-1-yl]ethanoate

Systemtic Name: (2S)-2-azaniumyl-2-[(1S,2S)-2-oxidanylcyclopent-3-en-1-yl]ethanoate Openeye Name: (2S)-2-azaniumyl-2-[(1S,2S)-2-hydroxycyclopent-3-en-1-yl]acetate CAS Name: (2S)-2-ammonio-2-[(1S,2S)-2-hydroxy-1-cyclopent-3-enyl]acetate IUPAC Name: (2S)-2-azaniumyl-2-[(1S,2S)-2-hydroxycyclopent-3-en-1-yl]acetate Traditional Name: (2S)-2-ammonio-2-[(1S,2S)-2-hydroxycyclopent-3-en-1-yl]acetate Formula: C7H11NO3 MolecularWeight: 157.16714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1C(C(=O)[O-])[NH3+])O

Isomeric SMILES

C1C=C[C@@H]([C@@H]1[C@@H](C(=O)[O-])[NH3+])O

InChI

InChI=1S/C7H11NO3/c8-6(7(10)11)4-2-1-3-5(4)9/h1,3-6,9H,2,8H2,(H,10,11)/t4-,5+,6+/m1/s1