Molecular Formula:
C21H33N3O6S
InChI: InChI=1/C21H33N3O6S/c1-5-29-10-6-9-24(13-19(26)22-18-11-15(2)30-23-18)31(27,28)14-21-8-7-16(12-17(21)25)20(21,3)4/h11,16H,5-10,12-14H2,1-4H3,(H,22,23,26)/f/h22H
InChIKey: InChIKey=ZBAQZEGYWVLUHE-QWOVJGMICZ
SMILES: CCOCCCN(CC(=O)NC1=NOC(=C1)C)S(=O)(=O)CC23CCC(C2(C)C)CC3=O
Names:
2-[(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptyl)methylsulfonyl-(3-ethoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 4120200
PubChem ID 6049185
