[(1R,2S)-2-oxidanylcyclopentyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: [(1R,2S)-2-oxidanylcyclopentyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [(1R,2S)-2-hydroxycyclopentyl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [(1R,2S)-2-hydroxycyclopentyl] ester IUPAC Name: [(1R,2S)-2-hydroxycyclopentyl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [(1R,2S)-2-hydroxycyclopentyl] ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1C[C@@H]([C@@H](C1)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C15H15NO5/c17-11-6-3-7-12(11)21-13(18)8-16-14(19)9-4-1-2-5-10(9)15(16)20/h1-2,4-5,11-12,17H,3,6-8H2/t11-,12+/m0/s1