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

Systemtic Name: 1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-1-(2,2-dimethyl-4-oxidanylidene-cyclopentyl)carbonyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-1-(2,2-dimethyl-4-oxo-cyclopentanecarbonyl)pyrrolidin-1-ium-2-carboxamide CAS Name: 1-[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-1-[(2,2-dimethyl-4-oxocyclopentyl)-oxomethyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-1-(2,2-dimethyl-4-oxocyclopentanecarbonyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: 1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-1-(4-keto-2,2-dimethyl-cyclopentanecarbonyl)pyrrolidin-1-ium-2-carboxamide Formula: C19H28N5O4+ MolecularWeight: 390.45672

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC1C(=O)[N+]2(CCCC2C(=O)N)C(=O)C(CC3=CN=CN3)N)C

Isomeric SMILES

CC1(CC(=O)CC1C(=O)[N+]2(CCCC2C(=O)N)C(=O)C(CC3=CN=CN3)N)C

InChI

InChI=1S/C19H27N5O4/c1-19(2)8-12(25)7-13(19)17(27)24(5-3-4-15(24)16(21)26)18(28)14(20)6-11-9-22-10-23-11/h9-10,13-15H,3-8,20H2,1-2H3,(H2-,21,22,23,26)/p+1