(phenylmethyl) 2-[3-azido-2-(iodanylmethyl)-4-oxidanylidene-azetidin-1-yl]-2-chloranyl-ethanoate

Systemtic Name: (phenylmethyl) 2-[3-azido-2-(iodanylmethyl)-4-oxidanylidene-azetidin-1-yl]-2-chloranyl-ethanoate Openeye Name: benzyl 2-[3-azido-2-(iodomethyl)-4-oxo-azetidin-1-yl]-2-chloro-acetate CAS Name: 2-[3-azido-2-(iodomethyl)-4-oxo-1-azetidinyl]-2-chloroacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-azido-2-(iodomethyl)-4-oxoazetidin-1-yl]-2-chloroacetate Traditional Name: 2-[3-azido-2-(iodomethyl)-4-keto-azetidin-1-yl]-2-chloro-acetic acid benzyl ester Formula: C13H12ClIN4O3 MolecularWeight: 434.61685

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(N2C(C(C2=O)N=[N+]=[N-])CI)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(N2C(C(C2=O)N=[N+]=[N-])CI)Cl

InChI

InChI=1S/C13H12ClIN4O3/c14-11(13(21)22-7-8-4-2-1-3-5-8)19-9(6-15)10(12(19)20)17-18-16/h1-5,9-11H,6-7H2