[(2S)-1-[(2S)-2-carboxypyrrolidin-1-yl]-3-(1H-imidazol-3-ium-5-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2S)-2-carboxypyrrolidin-1-yl]-3-(1H-imidazol-3-ium-5-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[(2S)-2-carboxypyrrolidin-1-yl]-1-(1H-imidazol-3-ium-5-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(2S)-2-carboxy-1-pyrrolidinyl]-3-(1H-imidazol-3-ium-5-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2S)-2-carboxypyrrolidin-1-yl]-3-(1H-imidazol-3-ium-5-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[(2S)-2-carboxypyrrolidino]-1-(1H-imidazol-3-ium-5-ylmethyl)-2-keto-ethyl]ammonium Formula: C11H18N4O3+2 MolecularWeight: 254.28562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=C[NH+]=CN2)[NH3+])C(=O)O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CC2=C[NH+]=CN2)[NH3+])C(=O)O

InChI

InChI=1S/C11H16N4O3/c12-8(4-7-5-13-6-14-7)10(16)15-3-1-2-9(15)11(17)18/h5-6,8-9H,1-4,12H2,(H,13,14)(H,17,18)/p+2/t8-,9-/m0/s1