[(1R)-1-phenylethyl] (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: [(1R)-1-phenylethyl] (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [(1R)-1-phenylethyl] (2S)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)propanoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] (2S)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2S)-2-phthalimidopropionic acid [(1R)-1-phenylethyl] ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-12(19(23)24-13(2)14-8-4-3-5-9-14)20-17(21)15-10-6-7-11-16(15)18(20)22/h3-13H,1-2H3/t12-,13+/m0/s1