(4-ethanoylphenyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate

Systemtic Name: (4-ethanoylphenyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: (4-acetylphenyl) (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (2R)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: (2R)-3-methyl-2-phthalimido-butyric acid (4-acetylphenyl) ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC=C(C=C1)C(=O)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[C@H](C(=O)OC1=CC=C(C=C1)C(=O)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H19NO5/c1-12(2)18(21(26)27-15-10-8-14(9-11-15)13(3)23)22-19(24)16-6-4-5-7-17(16)20(22)25/h4-12,18H,1-3H3/t18-/m1/s1