S-[(2R,3R)-4-oxidanylidene-3-(2-oxidanylidenepropyl)azetidin-2-yl] 2-(5-oxidanylideneoxolan-2-yl)ethanethioate

Systemtic Name: S-[(2R,3R)-4-oxidanylidene-3-(2-oxidanylidenepropyl)azetidin-2-yl] 2-(5-oxidanylideneoxolan-2-yl)ethanethioate Openeye Name: S-[(2R,3R)-3-acetonyl-4-oxo-azetidin-2-yl] 2-(5-oxotetrahydrofuran-2-yl)ethanethioate CAS Name: 2-(5-oxo-2-oxolanyl)ethanethioic acid S-[(2R,3R)-4-oxo-3-(2-oxopropyl)-2-azetidinyl] ester IUPAC Name: S-[(2R,3R)-4-oxo-3-(2-oxopropyl)azetidin-2-yl] 2-(5-oxooxolan-2-yl)ethanethioate Traditional Name: 2-(5-ketotetrahydrofuran-2-yl)ethanethioic acid S-[(2R,3R)-3-acetonyl-4-keto-azetidin-2-yl] ester Formula: C12H15NO5S MolecularWeight: 285.3162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(NC1=O)SC(=O)CC2CCC(=O)O2

Isomeric SMILES

CC(=O)C[C@H]1[C@H](NC1=O)SC(=O)CC2CCC(=O)O2

InChI

InChI=1S/C12H15NO5S/c1-6(14)4-8-11(17)13-12(8)19-10(16)5-7-2-3-9(15)18-7/h7-8,12H,2-5H2,1H3,(H,13,17)/t7?,8-,12-/m1/s1