IUPAC: (1S,3'R,6'R,7'S,8'Z,15'R)-6-chloro-7'-[2-(3,3-difluoroazetidin-1-yl)ethoxy]-15'-hydroxy-N-[(2-hydroxyethyl)(methyl)sulfamoyl]-12'-methyl-13'-oxo-3,4-dihydro-2H-20'-oxa-1',12'-diazaspiro[naphthalene-1,22'-tetracyclo[14.7.2.0^{3,6}.0^{19,24}]pentacosane]-8',16'(25'),17',19'(24')-tetraene-15'-carboxamide
IUPAC: (1S,3'R,6'R,7'S,8'Z,15'R)-6-chloro-7'-[2-(3,3-difluoroazetidin-1-yl)ethoxy]-15'-hydroxy-N-[(2-hydroxyethyl)(methyl)sulfamoyl]-12'-methyl-13'-oxo-3,4-dihydro-2H-20'-oxa-1',12'-diazaspiro[naphthalene-1,22'-tetracyclo[14.7.2.0^{3,6}.0^{19,24}]pentacosane]-8',16'(25'),17',19'(24')-tetraene-15'-carboxamide
SMILES: [H][C@@]12CC[C@@]1([H])[C@@H](OCCN1CC(F)(F)C1)\C=C/CCN(C)C(=O)C[C@](O)(C(=O)NS(=O)(=O)N(C)CCO)c1ccc3OC[C@]4(CCCc5cc(Cl)ccc45)CN(C2)c3c1 |c:18|
SMILES: [H][C@@]12CC[C@@]1([H])[C@@H](OCCN1CC(F)(F)C1)\C=C/CCN(C)C(=O)C[C@](O)(C(=O)NS(=O)(=O)N(C)CCO)c1ccc3OC[C@]4(CCCc5cc(Cl)ccc45)CN(C2)c3c1 |c:18|