2-[(4R)-2-oxidanylidene-4-[(2S)-1-oxidanylpropan-2-yl]azetidin-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[(4R)-2-oxidanylidene-4-[(2S)-1-oxidanylpropan-2-yl]azetidin-1-yl]isoindole-1,3-dione Openeye Name: 2-[(2R)-2-[(1S)-2-hydroxy-1-methyl-ethyl]-4-oxo-azetidin-1-yl]isoindoline-1,3-dione CAS Name: 2-[(2R)-2-[(2S)-1-hydroxypropan-2-yl]-4-oxo-1-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-2-[(2S)-1-hydroxypropan-2-yl]-4-oxoazetidin-1-yl]isoindole-1,3-dione Traditional Name: 2-[(2R)-2-[(1S)-2-hydroxy-1-methyl-ethyl]-4-keto-azetidin-1-yl]isoindoline-1,3-quinone Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1CC(=O)N1N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](CO)[C@H]1CC(=O)N1N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H14N2O4/c1-8(7-17)11-6-12(18)15(11)16-13(19)9-4-2-3-5-10(9)14(16)20/h2-5,8,11,17H,6-7H2,1H3/t8-,11-/m1/s1