2-azanyl-6-[[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-(methylsulfanylcarbonyloxymethyl)amino]hexanoic acid

Systemtic Name: 2-azanyl-6-[[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-(methylsulfanylcarbonyloxymethyl)amino]hexanoic acid Openeye Name: 2-amino-6-[[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-(methylsulfanylcarbonyloxymethyl)amino]hexanoic acid CAS Name: 2-amino-6-[[(1Z)-1-hydroxyiminoethyl]-[[(methylthio)-oxomethoxy]methyl]amino]hexanoic acid IUPAC Name: 2-amino-6-[[(Z)-N-hydroxy-C-methylcarbonimidoyl]-(methylsulfanylcarbonyloxymethyl)amino]hexanoic acid Traditional Name: 6-[acetohydroximoyl-[(methylthio)carbonyloxymethyl]amino]-2-amino-hexanoic acid Formula: C11H21N3O5S MolecularWeight: 307.36654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)N(CCCCC(C(=O)O)N)COC(=O)SC

Isomeric SMILES

C/C(=N/O)/N(CCCCC(C(=O)O)N)COC(=O)SC

InChI

InChI=1S/C11H21N3O5S/c1-8(13-18)14(7-19-11(17)20-2)6-4-3-5-9(12)10(15)16/h9,18H,3-7,12H2,1-2H3,(H,15,16)/b13-8-