(phenylmethyl) 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]propanoate

Systemtic Name: (phenylmethyl) 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]propanoate Openeye Name: benzyl 3-[(1,3-dioxoisoindolin-2-yl)amino]propanoate CAS Name: 3-[(1,3-dioxo-2-isoindolyl)amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(1,3-dioxoisoindol-2-yl)amino]propanoate Traditional Name: 3-(phthalimidoamino)propionic acid benzyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCNN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCNN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O4/c21-16(24-12-13-6-2-1-3-7-13)10-11-19-20-17(22)14-8-4-5-9-15(14)18(20)23/h1-9,19H,10-12H2