1-(2-azanyl-4-methyl-pentanoyl)-1-(3-oxidanylidenecyclopentyl)carbonyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: 1-(2-azanyl-4-methyl-pentanoyl)-1-(3-oxidanylidenecyclopentyl)carbonyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: 1-(2-amino-4-methyl-pentanoyl)-1-(3-oxocyclopentanecarbonyl)pyrrolidin-1-ium-2-carboxamide CAS Name: 1-(2-amino-4-methyl-1-oxopentyl)-1-[oxo-(3-oxocyclopentyl)methyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: 1-(2-amino-4-methylpentanoyl)-1-(3-oxocyclopentanecarbonyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: 1-(2-amino-4-methyl-pentanoyl)-1-(3-ketocyclopentanecarbonyl)pyrrolidin-1-ium-2-carboxamide Formula: C17H28N3O4+ MolecularWeight: 338.42192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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