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[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3-(4-methylphenoxy)propanoate

[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3-(4-methylphenoxy)propanoate

Systemtic Name:[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3-(4-methylphenoxy)propanoate
Openeye Name:[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl] 3-(4-methylphenoxy)propanoate
CAS Name:3-(4-methylphenoxy)propanoic acid [2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl] 3-(4-methylphenoxy)propanoate
Traditional Name:3-(4-methylphenoxy)propionic acid [2-[4-(2-furoyl)piperazino]-2-keto-ethyl] ester
Formula: C21H24N2O6
MolecularWeight: 400.42506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)OCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3


Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)OCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3


InChI

InChI=1S/C21H24N2O6/c1-16-4-6-17(7-5-16)27-14-8-20(25)29-15-19(24)22-9-11-23(12-10-22)21(26)18-3-2-13-28-18/h2-7,13H,8-12,14-15H2,1H3


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