2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-acetate CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoacetate IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoacetate Traditional Name: 2-keto-2-[4-(2-methoxyphenyl)piperazino]acetate Formula: C13H15N2O4- MolecularWeight: 263.2692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=O)[O-]

InChI

InChI=1S/C13H16N2O4/c1-19-11-5-3-2-4-10(11)14-6-8-15(9-7-14)12(16)13(17)18/h2-5H,6-9H2,1H3,(H,17,18)/p-1