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

Systemtic Name: (phenylmethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-3-methyl-butanoate Openeye Name: benzyl (2R)-2-(1,3-dioxoisoindolin-2-yl)oxy-3-methyl-butanoate CAS Name: (2R)-2-[(1,3-dioxo-2-isoindolyl)oxy]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-(1,3-dioxoisoindol-2-yl)oxy-3-methylbutanoate Traditional Name: (2R)-3-methyl-2-phthalimidooxy-butyric acid benzyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=CC=CC=C1)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO5/c1-13(2)17(20(24)25-12-14-8-4-3-5-9-14)26-21-18(22)15-10-6-7-11-16(15)19(21)23/h3-11,13,17H,12H2,1-2H3/t17-/m1/s1