[(2S,3R)-2-(4-azidophenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl] 2-chloranylethanoate

Systemtic Name: [(2S,3R)-2-(4-azidophenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl] 2-chloranylethanoate Openeye Name: [(2S,3R)-2-(4-azidophenyl)-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [(2S,3R)-2-(4-azidophenyl)-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [(2S,3R)-2-(4-azidophenyl)-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(2S,3R)-2-(4-azidophenyl)-4-keto-1-(4-methoxyphenyl)azetidin-3-yl] ester Formula: C18H15ClN4O4 MolecularWeight: 386.7891

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC(=O)CCl)C3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OC(=O)CCl)C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C18H15ClN4O4/c1-26-14-8-6-13(7-9-14)23-16(17(18(23)25)27-15(24)10-19)11-2-4-12(5-3-11)21-22-20/h2-9,16-17H,10H2,1H3/t16-,17+/m0/s1