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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)OCC1=CC=CC=C1)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O4/c1-12(18(23)24-11-13-7-3-2-4-8-13)19-20-16(21)14-9-5-6-10-15(14)17(20)22/h2-10,12,19H,11H2,1H3/t12-/m1/s1