2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(2-methoxyethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(2-methoxyethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonyl-(2-methoxyethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(2-methoxyethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(2-methoxyethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2-keto-7,7-dimethyl-norbornan-1-yl)methylsulfonyl-(2-methoxyethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H29N3O6S MolecularWeight: 427.51506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCOC)S(=O)(=O)CC23CCC(C2(C)C)CC3=O

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCOC)S(=O)(=O)CC23CCC(C2(C)C)CC3=O

InChI

InChI=1S/C19H29N3O6S/c1-13-9-16(21-28-13)20-17(24)11-22(7-8-27-4)29(25,26)12-19-6-5-14(10-15(19)23)18(19,2)3/h9,14H,5-8,10-12H2,1-4H3,(H,20,21,24)