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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCOC(=O)NC)N(CCCCC(C(=O)O)N)O

Isomeric SMILES

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

InChI

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