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

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-11(18(24)25-12(2)15(21)19-9-5-6-10-19)20-16(22)13-7-3-4-8-14(13)17(20)23/h3-4,7-8,11-12H,5-6,9-10H2,1-2H3