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

Systemtic Name: ethyl 1-[[1-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopentyl]carbonylamino]cyclopentane-1-carboxylate Openeye Name: ethyl 1-[[1-(1,3-dioxoisoindolin-2-yl)cyclopentanecarbonyl]amino]cyclopentanecarboxylate CAS Name: 1-[[[1-(1,3-dioxo-2-isoindolyl)cyclopentyl]-oxomethyl]amino]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[1-(1,3-dioxoisoindol-2-yl)cyclopentanecarbonyl]amino]cyclopentane-1-carboxylate Traditional Name: 1-[(1-phthalimidocyclopentanecarbonyl)amino]cyclopentanecarboxylic acid ethyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1)NC(=O)C2(CCCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1(CCCC1)NC(=O)C2(CCCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H26N2O5/c1-2-29-20(28)21(11-5-6-12-21)23-19(27)22(13-7-8-14-22)24-17(25)15-9-3-4-10-16(15)18(24)26/h3-4,9-10H,2,5-8,11-14H2,1H3,(H,23,27)