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

Systemtic Name: [2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [2-(3-methyl-1-piperidyl)-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [2-(3-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methylpiperidin-1-yl)-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [2-keto-2-(3-methylpiperidino)ethyl] ester Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1CCCN(C1)C(=O)COC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H20N2O5/c1-12-5-4-8-19(9-12)15(21)11-25-16(22)10-20-17(23)13-6-2-3-7-14(13)18(20)24/h2-3,6-7,12H,4-5,8-11H2,1H3