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

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (2R)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: (2R)-3-methyl-2-phthalimido-butyric acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1CCOC1=O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[C@H](C(=O)O[C@H]1CCOC1=O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17NO6/c1-9(2)13(17(22)24-12-7-8-23-16(12)21)18-14(19)10-5-3-4-6-11(10)15(18)20/h3-6,9,12-13H,7-8H2,1-2H3/t12-,13+/m0/s1