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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CCCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)OCC(=O)N1CCCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H18N2O5/c1-11(17(23)24-10-14(20)18-8-4-5-9-18)19-15(21)12-6-2-3-7-13(12)16(19)22/h2-3,6-7,11H,4-5,8-10H2,1H3