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

Systemtic Name: 1-(2-azanylhexanoyl)-1-(2-methyl-4-oxidanylidene-cyclopentyl)carbonyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: 1-(2-aminohexanoyl)-1-(2-methyl-4-oxo-cyclopentanecarbonyl)pyrrolidin-1-ium-2-carboxamide CAS Name: 1-(2-amino-1-oxohexyl)-1-[(2-methyl-4-oxocyclopentyl)-oxomethyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: 1-(2-aminohexanoyl)-1-(2-methyl-4-oxocyclopentanecarbonyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: 1-(2-aminohexanoyl)-1-(4-keto-2-methyl-cyclopentanecarbonyl)pyrrolidin-1-ium-2-carboxamide Formula: C18H30N3O4+ MolecularWeight: 352.4485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O4/c1-3-4-6-14(19)18(25)21(8-5-7-15(21)16(20)23)17(24)13-10-12(22)9-11(13)2/h11,13-15H,3-10,19H2,1-2H3,(H-,20,23)/p+1