(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

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