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

Systemtic Name: [(2R)-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl] ethanoate Openeye Name: [(2R)-1-(benzylcarbamoyl)-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2R)-4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-2-azetidinyl] ester IUPAC Name: [(2R)-1-(benzylcarbamoyl)-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [(2R)-1-(benzylcarbamoyl)-4-keto-azetidin-2-yl] ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1CC(=O)N1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O4/c1-9(16)19-12-7-11(17)15(12)13(18)14-8-10-5-3-2-4-6-10/h2-6,12H,7-8H2,1H3,(H,14,18)/t12-/m1/s1