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[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name:[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
Openeye Name:[2-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 4-(1,3-dioxoisoindolin-2-yl)butanoate
CAS Name:4-(1,3-dioxo-2-isoindolyl)butanoic acid [2-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 4-(1,3-dioxoisoindol-2-yl)butanoate
Traditional Name:4-phthalimidobutyric acid [2-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C25H24N2O6
MolecularWeight: 448.46786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)COC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)COC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C25H24N2O6/c1-16-13-21(17(2)27(16)14-18-7-6-12-32-18)22(28)15-33-23(29)10-5-11-26-24(30)19-8-3-4-9-20(19)25(26)31/h3-4,6-9,12-13H,5,10-11,14-15H2,1-2H3


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