tert-butyl 3-[(2R)-1-acetyloxy-4-oxidanylidene-azetidin-2-yl]propanoate

Systemtic Name: tert-butyl 3-[(2R)-1-acetyloxy-4-oxidanylidene-azetidin-2-yl]propanoate Openeye Name: tert-butyl 3-[(2R)-1-acetoxy-4-oxo-azetidin-2-yl]propanoate CAS Name: 3-[(2R)-1-acetyloxy-4-oxo-2-azetidinyl]propanoic acid tert-butyl ester IUPAC Name: tert-butyl 3-[(2R)-1-acetyloxy-4-oxoazetidin-2-yl]propanoate Traditional Name: 3-[(2R)-1-acetoxy-4-keto-azetidin-2-yl]propionic acid tert-butyl ester Formula: C12H19NO5 MolecularWeight: 257.28296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(CC1=O)CCC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)ON1[C@@H](CC1=O)CCC(=O)OC(C)(C)C

InChI

InChI=1S/C12H19NO5/c1-8(14)18-13-9(7-10(13)15)5-6-11(16)17-12(2,3)4/h9H,5-7H2,1-4H3/t9-/m1/s1