[2-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl] ethanoate

Systemtic Name: [2-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl] ethanoate Openeye Name: [2-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl] acetate CAS Name: acetic acid [2-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl] ester IUPAC Name: [2-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl] acetate Traditional Name: acetic acid [2-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl] ester Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CC(C1=O)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(=O)ON1CC(C1=O)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O5/c1-9(16)20-15-7-11(13(15)18)14-12(17)8-19-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,14,17)