(2-methoxy-5-methyl-phenyl)methyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: (2-methoxy-5-methyl-phenyl)methyl (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid (2-methoxy-5-methylphenyl)methyl ester IUPAC Name: (2-methoxy-5-methylphenyl)methyl (2R)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: (2R)-3-methyl-2-phthalimido-butyric acid (2-methoxy-5-methyl-benzyl) ester Formula: C22H23NO5 MolecularWeight: 381.42172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-13(2)19(23-20(24)16-7-5-6-8-17(16)21(23)25)22(26)28-12-15-11-14(3)9-10-18(15)27-4/h5-11,13,19H,12H2,1-4H3/t19-/m1/s1