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[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)ethanoate

[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)ethanoate

Systemtic Name:[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)ethanoate
Openeye Name:[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl] 2-(furan-2-carbonylamino)acetate
CAS Name:2-[[2-furanyl(oxo)methyl]amino]acetic acid [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] ester
IUPAC Name:[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate
Traditional Name:2-(2-furoylamino)acetic acid [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl] ester
Formula: C17H18N2O6
MolecularWeight: 346.33462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)COC(=O)CNC(=O)C2=CC=CO2


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)COC(=O)CNC(=O)C2=CC=CO2


InChI

InChI=1S/C17H18N2O6/c1-9-15(11(3)20)10(2)19-16(9)12(21)8-25-14(22)7-18-17(23)13-5-4-6-24-13/h4-6,19H,7-8H2,1-3H3,(H,18,23)


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