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

Systemtic Name: 1-[[1-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopentyl]carbonylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[1-(1,3-dioxoisoindolin-2-yl)cyclopentanecarbonyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[[1-(1,3-dioxo-2-isoindolyl)cyclopentyl]-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[1-(1,3-dioxoisoindol-2-yl)cyclopentanecarbonyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[(1-phthalimidocyclopentanecarbonyl)amino]cyclopentanecarboxylic acid Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2(CCCC2)C(=O)O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)(C(=O)NC2(CCCC2)C(=O)O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H22N2O5/c23-15-13-7-1-2-8-14(13)16(24)22(15)20(11-5-6-12-20)17(25)21-19(18(26)27)9-3-4-10-19/h1-2,7-8H,3-6,9-12H2,(H,21,25)(H,26,27)