[(1S,4S)-1,3-dicarboxy-4-phenyl-cyclopent-2-en-1-yl]azanium

Systemtic Name: [(1S,4S)-1,3-dicarboxy-4-phenyl-cyclopent-2-en-1-yl]azanium Openeye Name: [(1S,4S)-1,3-dicarboxy-4-phenyl-cyclopent-2-en-1-yl]ammonium CAS Name: [(1S,4S)-1,3-dicarboxy-4-phenyl-1-cyclopent-2-enyl]ammonium IUPAC Name: [(1S,4S)-1,3-dicarboxy-4-phenylcyclopent-2-en-1-yl]azanium Traditional Name: [(1S,4S)-1,3-dicarboxy-4-phenyl-cyclopent-2-en-1-yl]ammonium Formula: C13H14NO4+ MolecularWeight: 248.25456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CC1(C(=O)O)[NH3+])C(=O)O)C2=CC=CC=C2

Isomeric SMILES

C1[C@H](C(=C[C@@]1(C(=O)O)[NH3+])C(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C13H13NO4/c14-13(12(17)18)6-9(10(7-13)11(15)16)8-4-2-1-3-5-8/h1-5,7,9H,6,14H2,(H,15,16)(H,17,18)/p+1/t9-,13-/m0/s1