1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-1-(4-oxidanylideneazetidin-2-yl)carbonyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: 1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-1-(4-oxidanylideneazetidin-2-yl)carbonyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-1-(4-oxoazetidine-2-carbonyl)pyrrolidin-1-ium-2-carboxamide CAS Name: 1-[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-1-[oxo-(4-oxo-2-azetidinyl)methyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-1-(4-oxoazetidine-2-carbonyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-1-(4-ketoazetidine-2-carbonyl)pyrrolidin-1-ium-2-carboxamide Formula: C15H21N6O4+ MolecularWeight: 349.36504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([N+](C1)(C(=O)C2CC(=O)N2)C(=O)C(CC3=CN=CN3)N)C(=O)N

Isomeric SMILES

C1CC([N+](C1)(C(=O)C2CC(=O)N2)C(=O)C(CC3=CN=CN3)N)C(=O)N

InChI

InChI=1S/C15H20N6O4/c16-9(4-8-6-18-7-19-8)14(24)21(3-1-2-11(21)13(17)23)15(25)10-5-12(22)20-10/h6-7,9-11H,1-5,16H2,(H3-,17,18,19,20,22,23)/p+1