2-[2-(iodanylmethyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: 2-[2-(iodanylmethyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-2-oxidanyl-ethanoate Openeye Name: 2-hydroxy-2-[2-(iodomethyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetate CAS Name: 2-hydroxy-2-[2-(iodomethyl)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]acetate IUPAC Name: 2-hydroxy-2-[2-(iodomethyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetate Traditional Name: 2-hydroxy-2-[2-(iodomethyl)-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetate Formula: C14H14IN2O6- MolecularWeight: 433.17523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2C(N(C2=O)C(C(=O)[O-])O)CI

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2C(N(C2=O)C(C(=O)[O-])O)CI

InChI

InChI=1S/C14H15IN2O6/c15-6-9-11(12(19)17(9)13(20)14(21)22)16-10(18)7-23-8-4-2-1-3-5-8/h1-5,9,11,13,20H,6-7H2,(H,16,18)(H,21,22)/p-1