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O1-ethyl O4-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

O1-ethyl O4-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name:O1-ethyl O4-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (E)-but-2-enedioate
Openeye Name:O1-ethyl O4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl] (E)-but-2-enedioate
CAS Name:(E)-2-butenedioic acid O1-ethyl ester O4-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:1-O-ethyl 4-O-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl] (E)-but-2-enedioate
Traditional Name:(E)-but-2-enedioic acid O1-ethyl ester O4-[2-[4-(2-furoyl)piperazino]-2-keto-ethyl] ester
Formula: C17H20N2O7
MolecularWeight: 364.3499
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)N1CCN(CC1)C(=O)C2=CC=CO2


Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)N1CCN(CC1)C(=O)C2=CC=CO2


InChI

InChI=1S/C17H20N2O7/c1-2-24-15(21)5-6-16(22)26-12-14(20)18-7-9-19(10-8-18)17(23)13-4-3-11-25-13/h3-6,11H,2,7-10,12H2,1H3/b6-5+


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