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

Systemtic Name: 2-azanyl-6-[[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-(phenylcarbonyloxymethyl)amino]hexanoic acid Openeye Name: 2-amino-6-[benzoyloxymethyl-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]amino]hexanoic acid CAS Name: 2-amino-6-[benzoyloxymethyl-[(1Z)-1-hydroxyiminoethyl]amino]hexanoic acid IUPAC Name: 2-amino-6-[benzoyloxymethyl-[(Z)-N-hydroxy-C-methylcarbonimidoyl]amino]hexanoic acid Traditional Name: 6-[acetohydroximoyl(benzoyloxymethyl)amino]-2-amino-hexanoic acid Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)N(CCCCC(C(=O)O)N)COC(=O)C1=CC=CC=C1

Isomeric SMILES

C/C(=N/O)/N(CCCCC(C(=O)O)N)COC(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H23N3O5/c1-12(18-23)19(10-6-5-9-14(17)15(20)21)11-24-16(22)13-7-3-2-4-8-13/h2-4,7-8,14,23H,5-6,9-11,17H2,1H3,(H,20,21)/b18-12-