2-[1-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-1-(2-methylpropyl)-2-oxidanylidene-pyrrolidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-[1-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-1-(2-methylpropyl)-2-oxidanylidene-pyrrolidin-1-ium-3-yl]ethanamide Openeye Name: 2-[1-(2-amino-2-oxo-ethyl)-1-isobutyl-3-methyl-2-oxo-pyrrolidin-1-ium-3-yl]acetamide CAS Name: 2-[1-(2-amino-2-oxoethyl)-3-methyl-1-(2-methylpropyl)-2-oxo-3-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[1-(2-amino-2-oxoethyl)-3-methyl-1-(2-methylpropyl)-2-oxopyrrolidin-1-ium-3-yl]acetamide Traditional Name: 2-[1-(2-amino-2-keto-ethyl)-1-isobutyl-2-keto-3-methyl-pyrrolidin-1-ium-3-yl]acetamide Formula: C13H24N3O3+ MolecularWeight: 270.34796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[N+]1(CCC(C1=O)(C)CC(=O)N)CC(=O)N

Isomeric SMILES

CC(C)C[N+]1(CCC(C1=O)(C)CC(=O)N)CC(=O)N

InChI

InChI=1S/C13H23N3O3/c1-9(2)7-16(8-11(15)18)5-4-13(3,12(16)19)6-10(14)17/h9H,4-8H2,1-3H3,(H3-,14,15,17,18)/p+1