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

Systemtic Name: 2-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]-2-oxo-acetic acid CAS Name: 2-[4-[3-(4-methoxyphenoxy)-1-oxopropyl]-1-piperazinyl]-2-oxoacetic acid IUPAC Name: 2-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]-2-oxoacetic acid Traditional Name: 2-keto-2-[4-[3-(4-methoxyphenoxy)propanoyl]piperazino]acetic acid Formula: C16H20N2O6 MolecularWeight: 336.3398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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