2-[(2R)-2-[4-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidin-1-yl]-2-iodanyl-3-oxidanylidene-butanoate

Systemtic Name: 2-[(2R)-2-[4-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidin-1-yl]-2-iodanyl-3-oxidanylidene-butanoate Openeye Name: 2-[(2R)-2-(4-chloro-1,3-dioxo-isoindolin-2-yl)-4-oxo-azetidin-1-yl]-2-iodo-3-oxo-butanoate CAS Name: 2-[(2R)-2-(4-chloro-1,3-dioxo-2-isoindolyl)-4-oxo-1-azetidinyl]-2-iodo-3-oxobutanoate IUPAC Name: 2-[(2R)-2-(4-chloro-1,3-dioxoisoindol-2-yl)-4-oxoazetidin-1-yl]-2-iodo-3-oxobutanoate Traditional Name: 2-[(2R)-2-(4-chloro-1,3-diketo-isoindolin-2-yl)-4-keto-azetidin-1-yl]-2-iodo-3-keto-butyrate Formula: C15H9ClIN2O6- MolecularWeight: 475.59923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)[O-])(N1C(CC1=O)N2C(=O)C3=C(C2=O)C(=CC=C3)Cl)I

Isomeric SMILES

CC(=O)C(C(=O)[O-])(N1[C@H](CC1=O)N2C(=O)C3=C(C2=O)C(=CC=C3)Cl)I

InChI

InChI=1S/C15H10ClIN2O6/c1-6(20)15(17,14(24)25)19-9(5-10(19)21)18-12(22)7-3-2-4-8(16)11(7)13(18)23/h2-4,9H,5H2,1H3,(H,24,25)/p-1/t9-,15?/m1/s1