[(2S,3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [(2S,3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [(2S,3S)-3-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2S,3S)-3-(1,3-dioxo-2-isoindolyl)-4-oxo-2-azetidinyl] ester IUPAC Name: [(2S,3S)-3-(1,3-dioxoisoindol-2-yl)-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [(2S,3S)-4-keto-3-phthalimido-azetidin-2-yl] ester Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C(=O)N1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H10N2O5/c1-6(16)20-11-9(10(17)14-11)15-12(18)7-4-2-3-5-8(7)13(15)19/h2-5,9,11H,1H3,(H,14,17)/t9-,11+/m1/s1