1-(2-azanylpentanoyl)-1-(2-methyl-4-oxidanylidene-cyclopentyl)carbonyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: 1-(2-azanylpentanoyl)-1-(2-methyl-4-oxidanylidene-cyclopentyl)carbonyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: 1-(2-aminopentanoyl)-1-(2-methyl-4-oxo-cyclopentanecarbonyl)pyrrolidin-1-ium-2-carboxamide CAS Name: 1-(2-amino-1-oxopentyl)-1-[(2-methyl-4-oxocyclopentyl)-oxomethyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: 1-(2-aminopentanoyl)-1-(2-methyl-4-oxocyclopentanecarbonyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: 1-(2-aminopentanoyl)-1-(4-keto-2-methyl-cyclopentanecarbonyl)pyrrolidin-1-ium-2-carboxamide Formula: C17H28N3O4+ MolecularWeight: 338.42192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)[N+]1(CCCC1C(=O)N)C(=O)C2CC(=O)CC2C)N

Isomeric SMILES

CCCC(C(=O)[N+]1(CCCC1C(=O)N)C(=O)C2CC(=O)CC2C)N

InChI

InChI=1S/C17H27N3O4/c1-3-5-13(18)17(24)20(7-4-6-14(20)15(19)22)16(23)12-9-11(21)8-10(12)2/h10,12-14H,3-9,18H2,1-2H3,(H-,19,22)/p+1