(2-oxidanylidene-1,3-dioxolan-4-yl) N-(2-oxidanylideneazetidin-3-yl)carbamate

Systemtic Name: (2-oxidanylidene-1,3-dioxolan-4-yl) N-(2-oxidanylideneazetidin-3-yl)carbamate Openeye Name: (2-oxo-1,3-dioxolan-4-yl) N-(2-oxoazetidin-3-yl)carbamate CAS Name: N-(2-oxo-3-azetidinyl)carbamic acid (2-oxo-1,3-dioxolan-4-yl) ester IUPAC Name: (2-oxo-1,3-dioxolan-4-yl) N-(2-oxoazetidin-3-yl)carbamate Traditional Name: N-(2-ketoazetidin-3-yl)carbamic acid (2-keto-1,3-dioxolan-4-yl) ester Formula: C7H8N2O6 MolecularWeight: 216.14822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)NC(=O)OC2COC(=O)O2

Isomeric SMILES

C1C(C(=O)N1)NC(=O)OC2COC(=O)O2

InChI

InChI=1S/C7H8N2O6/c10-5-3(1-8-5)9-6(11)14-4-2-13-7(12)15-4/h3-4H,1-2H2,(H,8,10)(H,9,11)