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

Systemtic Name: 2-azanyl-6-[methylcarbamoyloxymethyl-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]amino]hexanoic acid Openeye Name: 2-amino-6-[[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-(methylcarbamoyloxymethyl)amino]hexanoic acid CAS Name: 2-amino-6-[[(1Z)-1-hydroxyiminoethyl]-(methylcarbamoyloxymethyl)amino]hexanoic acid IUPAC Name: 2-amino-6-[[(Z)-N-hydroxy-C-methylcarbonimidoyl]-(methylcarbamoyloxymethyl)amino]hexanoic acid Traditional Name: 6-[acetohydroximoyl(methylcarbamoyloxymethyl)amino]-2-amino-hexanoic acid Formula: C11H22N4O5 MolecularWeight: 290.31618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N4O5/c1-8(14-19)15(7-20-11(18)13-2)6-4-3-5-9(12)10(16)17/h9,19H,3-7,12H2,1-2H3,(H,13,18)(H,16,17)/b14-8-