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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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