1-(2-azanyl-3-methyl-butanoyl)-1-(4-methoxy-4-oxidanylidene-butanoyl)pyrrolidin-1-ium-2-carboxylic acid

Systemtic Name: 1-(2-azanyl-3-methyl-butanoyl)-1-(4-methoxy-4-oxidanylidene-butanoyl)pyrrolidin-1-ium-2-carboxylic acid Openeye Name: 1-(2-amino-3-methyl-butanoyl)-1-(4-methoxy-4-oxo-butanoyl)pyrrolidin-1-ium-2-carboxylic acid CAS Name: 1-(2-amino-3-methyl-1-oxobutyl)-1-(4-methoxy-1,4-dioxobutyl)-2-pyrrolidin-1-iumcarboxylic acid IUPAC Name: 1-(2-amino-3-methylbutanoyl)-1-(4-methoxy-4-oxobutanoyl)pyrrolidin-1-ium-2-carboxylic acid Traditional Name: 1-(2-amino-3-methyl-butanoyl)-1-(4-keto-4-methoxy-butanoyl)pyrrolidin-1-ium-2-carboxylic acid Formula: C15H25N2O6+ MolecularWeight: 329.3688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[N+]1(CCCC1C(=O)O)C(=O)CCC(=O)OC)N

Isomeric SMILES

CC(C)C(C(=O)[N+]1(CCCC1C(=O)O)C(=O)CCC(=O)OC)N

InChI

InChI=1S/C15H24N2O6/c1-9(2)13(16)14(20)17(8-4-5-10(17)15(21)22)11(18)6-7-12(19)23-3/h9-10,13H,4-8,16H2,1-3H3/p+1