[(2R)-1-(methylcarbamoyl)-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [(2R)-1-(methylcarbamoyl)-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [(2R)-1-(methylcarbamoyl)-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2R)-1-(methylcarbamoyl)-4-oxo-2-azetidinyl] ester IUPAC Name: [(2R)-1-(methylcarbamoyl)-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [(2R)-4-keto-1-(methylcarbamoyl)azetidin-2-yl] ester Formula: C7H10N2O4 MolecularWeight: 186.1653

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N1C(=O)NC

Isomeric SMILES

CC(=O)O[C@@H]1CC(=O)N1C(=O)NC

InChI

InChI=1S/C7H10N2O4/c1-4(10)13-6-3-5(11)9(6)7(12)8-2/h6H,3H2,1-2H3,(H,8,12)/t6-/m1/s1