2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-acetic acid CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoacetic acid IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoacetic acid Traditional Name: 2-keto-2-[4-(3-methoxyphenyl)piperazino]acetic acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C(=O)O

InChI

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