(3,3-dimethyl-2-oxidanylidene-butyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) (2R)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)propanoic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) (2R)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2R)-2-phthalimidopropionic acid (2-keto-3,3-dimethyl-butyl) ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C(C)(C)C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C[C@H](C(=O)OCC(=O)C(C)(C)C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H19NO5/c1-10(16(22)23-9-13(19)17(2,3)4)18-14(20)11-7-5-6-8-12(11)15(18)21/h5-8,10H,9H2,1-4H3/t10-/m1/s1