pentyl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzoate

Systemtic Name: pentyl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzoate Openeye Name: pentyl 4-[2-(1,3-dioxoisoindolin-2-yl)propanoylamino]benzoate CAS Name: 4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]benzoate Traditional Name: 4-(2-phthalimidopropanoylamino)benzoic acid amyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H24N2O5/c1-3-4-7-14-30-23(29)16-10-12-17(13-11-16)24-20(26)15(2)25-21(27)18-8-5-6-9-19(18)22(25)28/h5-6,8-13,15H,3-4,7,14H2,1-2H3,(H,24,26)