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

Systemtic Name: pentyl 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzoate Openeye Name: pentyl 4-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]benzoate CAS Name: 4-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]benzoate Traditional Name: 4-(3-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)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H24N2O5/c1-2-3-6-15-30-23(29)16-9-11-17(12-10-16)24-20(26)13-14-25-21(27)18-7-4-5-8-19(18)22(25)28/h4-5,7-12H,2-3,6,13-15H2,1H3,(H,24,26)