2-[1-(2-azanyl-2-oxidanylidene-ethyl)-1-(2-methylpropyl)-2-oxidanylidene-pyrrolidin-1-ium-3-yl]-N-oxidanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-(2-azanyl-2-oxidanylidene-ethyl)-1-(2-methylpropyl)-2-oxidanylidene-pyrrolidin-1-ium-3-yl]-N-oxidanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-(2-amino-2-oxo-ethyl)-1-isobutyl-2-oxo-pyrrolidin-1-ium-3-yl]-N-hydroxy-N-thiazol-2-yl-acetamide CAS Name: 2-[1-(2-amino-2-oxoethyl)-1-(2-methylpropyl)-2-oxo-3-pyrrolidin-1-iumyl]-N-hydroxy-N-(2-thiazolyl)acetamide IUPAC Name: 2-[1-(2-amino-2-oxoethyl)-1-(2-methylpropyl)-2-oxopyrrolidin-1-ium-3-yl]-N-hydroxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1-(2-amino-2-keto-ethyl)-1-isobutyl-2-keto-pyrrolidin-1-ium-3-yl]-N-hydroxy-N-thiazol-2-yl-acetamide Formula: C15H23N4O4S+ MolecularWeight: 355.43252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[N+]1(CCC(C1=O)CC(=O)N(C2=NC=CS2)O)CC(=O)N

Isomeric SMILES

CC(C)C[N+]1(CCC(C1=O)CC(=O)N(C2=NC=CS2)O)CC(=O)N

InChI

InChI=1S/C15H22N4O4S/c1-10(2)8-19(9-12(16)20)5-3-11(14(19)22)7-13(21)18(23)15-17-4-6-24-15/h4,6,10-11,23H,3,5,7-9H2,1-2H3,(H-,16,20)/p+1