(2-oxidanylidene-2-propan-2-yloxy-ethyl) (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate

Systemtic Name: (2-oxidanylidene-2-propan-2-yloxy-ethyl) (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: (2-isopropoxy-2-oxo-ethyl) (2S)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid (2-oxo-2-propan-2-yloxyethyl) ester IUPAC Name: (2-oxo-2-propan-2-yloxyethyl) (2S)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: (2S)-3-methyl-2-phthalimido-butyric acid (2-isopropoxy-2-keto-ethyl) ester Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO6/c1-10(2)15(18(23)24-9-14(20)25-11(3)4)19-16(21)12-7-5-6-8-13(12)17(19)22/h5-8,10-11,15H,9H2,1-4H3/t15-/m0/s1