Chemical Name: 4-O-[6-Amino-2,3,4,6-tetradeoxy-2-(ethylamino)-α-D-glycero-hex-4-enopyranosyl]-2-deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-1-N-ethyl-D-streptamine (as per EP)
Synonym: 2′-N-Ethylnetilmicin (EP)
Smile: NCC1=CC[C@@H](NCC)[C@@H](O[C@@H]2[C@@H](N)C[C@@H](NCC)[C@H](O[C@H]3OC[C@@](O)(C)[C@H](NC)[C@H]3O)[C@H]2O)O1