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

Systemtic Name: 1-(3-acetamido-4-oxidanylidene-azetidin-2-yl)carbonyl-1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: 1-(3-acetamido-4-oxo-azetidine-2-carbonyl)-1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-1-ium-2-carboxamide CAS Name: 1-[(3-acetamido-4-oxo-2-azetidinyl)-oxomethyl]-1-[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: 1-(3-acetamido-4-oxoazetidine-2-carbonyl)-1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: 1-(3-acetamido-4-keto-azetidine-2-carbonyl)-1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-1-ium-2-carboxamide Formula: C17H24N7O5+ MolecularWeight: 406.41636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(NC1=O)C(=O)[N+]2(CCCC2C(=O)N)C(=O)C(CC3=CN=CN3)N

Isomeric SMILES

CC(=O)NC1C(NC1=O)C(=O)[N+]2(CCCC2C(=O)N)C(=O)C(CC3=CN=CN3)N

InChI

InChI=1S/C17H23N7O5/c1-8(25)22-12-13(23-15(12)27)17(29)24(4-2-3-11(24)14(19)26)16(28)10(18)5-9-6-20-7-21-9/h6-7,10-13H,2-5,18H2,1H3,(H4-,19,20,21,22,23,25,26,27)/p+1