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

Systemtic Name: 1-(2-azanyl-4-methyl-pentanoyl)-1-(2-methyl-4-oxidanylidene-cyclopentyl)carbonyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: 1-(2-amino-4-methyl-pentanoyl)-1-(2-methyl-4-oxo-cyclopentanecarbonyl)pyrrolidin-1-ium-2-carboxamide CAS Name: 1-(2-amino-4-methyl-1-oxopentyl)-1-[(2-methyl-4-oxocyclopentyl)-oxomethyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: 1-(2-amino-4-methylpentanoyl)-1-(2-methyl-4-oxocyclopentanecarbonyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: 1-(2-amino-4-methyl-pentanoyl)-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:

CC1CC(=O)CC1C(=O)[N+]2(CCCC2C(=O)N)C(=O)C(CC(C)C)N

Isomeric SMILES

CC1CC(=O)CC1C(=O)[N+]2(CCCC2C(=O)N)C(=O)C(CC(C)C)N

InChI

InChI=1S/C18H29N3O4/c1-10(2)7-14(19)18(25)21(6-4-5-15(21)16(20)23)17(24)13-9-12(22)8-11(13)3/h10-11,13-15H,4-9,19H2,1-3H3,(H-,20,23)/p+1