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

Systemtic Name: 6-[[(Z)-N-(acetyloxymethyl)-C-methyl-carbonimidoyl]-oxidanyl-amino]-2-azanyl-hexanoic acid Openeye Name: 6-[[(Z)-N-(acetoxymethyl)-C-methyl-carbonimidoyl]-hydroxy-amino]-2-amino-hexanoic acid CAS Name: 6-[[(1Z)-1-(acetyloxymethylimino)ethyl]-hydroxyamino]-2-aminohexanoic acid IUPAC Name: 6-[[(Z)-N-(acetyloxymethyl)-C-methylcarbonimidoyl]-hydroxyamino]-2-aminohexanoic acid Traditional Name: 6-[[(Z)-N-(acetoxymethyl)-C-methyl-carbonimidoyl]-hydroxy-amino]-2-amino-hexanoic acid Formula: C11H21N3O5 MolecularWeight: 275.30154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O5/c1-8(13-7-19-9(2)15)14(18)6-4-3-5-10(12)11(16)17/h10,18H,3-7,12H2,1-2H3,(H,16,17)/b13-8-