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

Systemtic Name: [(2R)-1-(ethylcarbamoyl)-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [(2R)-1-(ethylcarbamoyl)-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2R)-1-(ethylcarbamoyl)-4-oxo-2-azetidinyl] ester IUPAC Name: [(2R)-1-(ethylcarbamoyl)-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [(2R)-1-(ethylcarbamoyl)-4-keto-azetidin-2-yl] ester Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(CC1=O)OC(=O)C

Isomeric SMILES

CCNC(=O)N1[C@@H](CC1=O)OC(=O)C

InChI

InChI=1S/C8H12N2O4/c1-3-9-8(13)10-6(12)4-7(10)14-5(2)11/h7H,3-4H2,1-2H3,(H,9,13)/t7-/m1/s1