[1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C(=O)NC)OC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H14N2O5/c1-8(12(18)15-2)21-11(17)7-16-13(19)9-5-3-4-6-10(9)14(16)20/h3-6,8H,7H2,1-2H3,(H,15,18)