[(3S)-2-oxidanylideneoxolan-3-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H15NO6/c18-13(23-12-7-9-22-16(12)21)6-3-8-17-14(19)10-4-1-2-5-11(10)15(17)20/h1-2,4-5,12H,3,6-9H2/t12-/m0/s1