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

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H20N2O5/c1-14(15-7-3-2-4-8-15)22-18(24)13-28-19(25)11-12-23-20(26)16-9-5-6-10-17(16)21(23)27/h2-10,14H,11-13H2,1H3,(H,22,24)/t14-/m1/s1