3-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-yl]-3-oxidanylidene-propanoate

Systemtic Name: 3-[4-[2-(2-methoxyphenoxy)ethanoyl]piperazin-1-yl]-3-oxidanylidene-propanoate Openeye Name: 3-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]-3-oxo-propanoate CAS Name: 3-[4-[2-(2-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-3-oxopropanoate IUPAC Name: 3-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]-3-oxopropanoate Traditional Name: 3-keto-3-[4-[2-(2-methoxyphenoxy)acetyl]piperazino]propionate Formula: C16H19N2O6- MolecularWeight: 335.33186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCN(CC2)C(=O)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCN(CC2)C(=O)CC(=O)[O-]

InChI

InChI=1S/C16H20N2O6/c1-23-12-4-2-3-5-13(12)24-11-15(20)18-8-6-17(7-9-18)14(19)10-16(21)22/h2-5H,6-11H2,1H3,(H,21,22)/p-1