(phenylmethyl) 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]acetate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]acetate Traditional Name: 2-[(2-phthalimidoacetyl)amino]acetic acid benzyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c22-16(20-10-17(23)26-12-13-6-2-1-3-7-13)11-21-18(24)14-8-4-5-9-15(14)19(21)25/h1-9H,10-12H2,(H,20,22)