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

Systemtic Name: 2-azanyl-6-[[(Z)-N-(methoxycarbonyloxymethyl)-C-methyl-carbonimidoyl]-oxidanyl-amino]hexanoic acid Openeye Name: 2-amino-6-[hydroxy-[(Z)-N-(methoxycarbonyloxymethyl)-C-methyl-carbonimidoyl]amino]hexanoic acid CAS Name: 2-amino-6-[hydroxy-[(1Z)-1-(methoxycarbonyloxymethylimino)ethyl]amino]hexanoic acid IUPAC Name: 2-amino-6-[hydroxy-[(Z)-N-(methoxycarbonyloxymethyl)-C-methylcarbonimidoyl]amino]hexanoic acid Traditional Name: 2-amino-6-[[(Z)-N-(carbomethoxyoxymethyl)-C-methyl-carbonimidoyl]-hydroxy-amino]hexanoic acid Formula: C11H21N3O6 MolecularWeight: 291.30094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O6/c1-8(13-7-20-11(17)19-2)14(18)6-4-3-5-9(12)10(15)16/h9,18H,3-7,12H2,1-2H3,(H,15,16)/b13-8-