ethyl 4-[[1-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopentyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopentyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(1,3-dioxoisoindolin-2-yl)cyclopentanecarbonyl]amino]benzoate CAS Name: 4-[[[1-(1,3-dioxo-2-isoindolyl)cyclopentyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(1,3-dioxoisoindol-2-yl)cyclopentanecarbonyl]amino]benzoate Traditional Name: 4-[(1-phthalimidocyclopentanecarbonyl)amino]benzoic acid ethyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N2O5/c1-2-30-21(28)15-9-11-16(12-10-15)24-22(29)23(13-5-6-14-23)25-19(26)17-7-3-4-8-18(17)20(25)27/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,24,29)