1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-1-(1-oxidanylideneazetidin-1-ium-2-yl)carbonyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: 1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-1-(1-oxidanylideneazetidin-1-ium-2-yl)carbonyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-1-(1-oxoazetidin-1-ium-2-carbonyl)pyrrolidin-1-ium-2-carboxamide CAS Name: 1-[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-1-[oxo-(1-oxo-2-azetidin-1-iumyl)methyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-1-(1-oxoazetidin-1-ium-2-carbonyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-1-(1-ketoazetidin-1-ium-2-carbonyl)pyrrolidin-1-ium-2-carboxamide Formula: C15H22N6O4+2 MolecularWeight: 350.37298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([N+](C1)(C(=O)C2CC[N+]2=O)C(=O)C(CC3=CN=CN3)N)C(=O)N

Isomeric SMILES

C1CC([N+](C1)(C(=O)C2CC[N+]2=O)C(=O)C(CC3=CN=CN3)N)C(=O)N

InChI

InChI=1S/C15H21N6O4/c16-10(6-9-7-18-8-19-9)14(23)21(5-1-2-12(21)13(17)22)15(24)11-3-4-20(11)25/h7-8,10-12H,1-6,16H2,(H2-,17,18,19,22)/q+1/p+1