1-(2-azanylpentanoyl)-1-(3-oxidanylidenecyclopentyl)carbonyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: 1-(2-azanylpentanoyl)-1-(3-oxidanylidenecyclopentyl)carbonyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: 1-(2-aminopentanoyl)-1-(3-oxocyclopentanecarbonyl)pyrrolidin-1-ium-2-carboxamide CAS Name: 1-(2-amino-1-oxopentyl)-1-[oxo-(3-oxocyclopentyl)methyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: 1-(2-aminopentanoyl)-1-(3-oxocyclopentanecarbonyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: 1-(2-aminopentanoyl)-1-(3-ketocyclopentanecarbonyl)pyrrolidin-1-ium-2-carboxamide Formula: C16H26N3O4+ MolecularWeight: 324.39534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)[N+]1(CCCC1C(=O)N)C(=O)C2CCC(=O)C2)N

Isomeric SMILES

CCCC(C(=O)[N+]1(CCCC1C(=O)N)C(=O)C2CCC(=O)C2)N

InChI

InChI=1S/C16H25N3O4/c1-2-4-12(17)16(23)19(8-3-5-13(19)14(18)21)15(22)10-6-7-11(20)9-10/h10,12-13H,2-9,17H2,1H3,(H-,18,21)/p+1