[(1R)-1-cyanoethyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate

Systemtic Name: [(1R)-1-cyanoethyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate Openeye Name: [(1R)-1-cyanoethyl] (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (2R)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate Traditional Name: (2R)-3-phenyl-2-phthalimido-propionic acid [(1R)-1-cyanoethyl] ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C#N)OC(=O)[C@@H](CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H16N2O4/c1-13(12-21)26-20(25)17(11-14-7-3-2-4-8-14)22-18(23)15-9-5-6-10-16(15)19(22)24/h2-10,13,17H,11H2,1H3/t13-,17-/m1/s1