(5-ethanoyl-2-methoxy-phenyl)methyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-methylpentanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate Traditional Name: (2R)-4-methyl-2-phthalimido-valeric acid (5-acetyl-2-methoxy-benzyl) ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C[C@H](C(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H25NO6/c1-14(2)11-20(25-22(27)18-7-5-6-8-19(18)23(25)28)24(29)31-13-17-12-16(15(3)26)9-10-21(17)30-4/h5-10,12,14,20H,11,13H2,1-4H3/t20-/m1/s1