2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(furan-2-ylcarbonylamino)-3-methyl-benzoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(furan-2-ylcarbonylamino)-3-methyl-benzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(furan-2-carbonylamino)-3-methyl-benzoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-3-methylbenzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(furan-2-carbonylamino)-3-methylbenzoate Traditional Name: 2-(2-furoylamino)-3-methyl-benzoic acid 2-phthalimidoethyl ester Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)C2=CC=CO2)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C2=CC=CO2)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O6/c1-14-6-4-9-17(19(14)24-20(26)18-10-5-12-30-18)23(29)31-13-11-25-21(27)15-7-2-3-8-16(15)22(25)28/h2-10,12H,11,13H2,1H3,(H,24,26)