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

Systemtic Name: 2-[[1-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopentyl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-(1,3-dioxoisoindolin-2-yl)cyclopentanecarbonyl]amino]acetic acid CAS Name: 2-[[[1-(1,3-dioxo-2-isoindolyl)cyclopentyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-(1,3-dioxoisoindol-2-yl)cyclopentanecarbonyl]amino]acetic acid Traditional Name: 2-[(1-phthalimidocyclopentanecarbonyl)amino]acetic acid Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC(=O)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)(C(=O)NCC(=O)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H16N2O5/c19-12(20)9-17-15(23)16(7-3-4-8-16)18-13(21)10-5-1-2-6-11(10)14(18)22/h1-2,5-6H,3-4,7-9H2,(H,17,23)(H,19,20)