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

Systemtic Name: pentyl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]benzoate Openeye Name: pentyl 4-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzoate Traditional Name: 4-[(2-phthalimidoacetyl)amino]benzoic acid amyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H22N2O5/c1-2-3-6-13-29-22(28)15-9-11-16(12-10-15)23-19(25)14-24-20(26)17-7-4-5-8-18(17)21(24)27/h4-5,7-12H,2-3,6,13-14H2,1H3,(H,23,25)