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

2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(3-ethoxypropyl)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-(3-ethoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
Openeye Name:2-[(7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonyl-(3-ethoxypropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide
CAS Name:2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(3-ethoxypropyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide
IUPAC Name:2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(3-ethoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Traditional Name:2-[3-ethoxypropyl-[(2-keto-7,7-dimethyl-norbornan-1-yl)methylsulfonyl]amino]-N-(5-methylisoxazol-3-yl)acetamide
Formula: C21H33N3O6S
MolecularWeight: 455.56822
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)NC1=NOC(=C1)C)S(=O)(=O)CC23CCC(C2(C)C)CC3=O


Isomeric SMILES

CCOCCCN(CC(=O)NC1=NOC(=C1)C)S(=O)(=O)CC23CCC(C2(C)C)CC3=O


InChI

InChI=1S/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)


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