2-[4-[(3Z)-3-acetyloxyimino-3-phenyl-propyl]piperazin-1-yl]oxy-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[(3Z)-3-acetyloxyimino-3-phenyl-propyl]piperazin-1-yl]oxy-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[(3Z)-3-acetoxyimino-3-phenyl-propyl]piperazin-1-yl]oxy-2-oxo-acetic acid CAS Name: 2-[[4-[(3Z)-3-acetyloxyimino-3-phenylpropyl]-1-piperazinyl]oxy]-2-oxoacetic acid IUPAC Name: 2-[4-[(3Z)-3-acetyloxyimino-3-phenylpropyl]piperazin-1-yl]oxy-2-oxoacetic acid Traditional Name: 2-[4-[(3Z)-3-acetyloximino-3-phenyl-propyl]piperazino]oxy-2-keto-acetic acid Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(CCN1CCN(CC1)OC(=O)C(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O/N=C(/CCN1CCN(CC1)OC(=O)C(=O)O)\C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O6/c1-13(21)25-18-15(14-5-3-2-4-6-14)7-8-19-9-11-20(12-10-19)26-17(24)16(22)23/h2-6H,7-12H2,1H3,(H,22,23)/b18-15-