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

Systemtic Name: [(2R)-4-oxidanylidene-1-(propan-2-ylcarbamoyl)azetidin-2-yl] ethanoate Openeye Name: [(2R)-1-(isopropylcarbamoyl)-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2R)-4-oxo-1-[oxo-(propan-2-ylamino)methyl]-2-azetidinyl] ester IUPAC Name: [(2R)-4-oxo-1-(propan-2-ylcarbamoyl)azetidin-2-yl] acetate Traditional Name: acetic acid [(2R)-1-(isopropylcarbamoyl)-4-keto-azetidin-2-yl] ester Formula: C9H14N2O4 MolecularWeight: 214.21846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1C(CC1=O)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O4/c1-5(2)10-9(14)11-7(13)4-8(11)15-6(3)12/h5,8H,4H2,1-3H3,(H,10,14)/t8-/m1/s1