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

Systemtic Name: [2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(1-methylpyrrol-2-yl)-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid [2-(1-methyl-2-pyrrolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-methylpyrrol-2-yl)-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid [2-keto-2-(1-methylpyrrol-2-yl)ethyl] ester Formula: C18H16N2O5 MolecularWeight: 340.33004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC=CN1C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)OCC(=O)C1=CC=CN1C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O5/c1-11(18(24)25-10-15(21)14-8-5-9-19(14)2)20-16(22)12-6-3-4-7-13(12)17(20)23/h3-9,11H,10H2,1-2H3