2-[1-adamantylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(2-morpholinoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(2-morpholinoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C23H35N5O4 MolecularWeight: 445.5551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCN2CCOCC2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCN2CCOCC2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H35N5O4/c1-16-8-20(26-32-16)24-21(29)15-28(3-2-27-4-6-31-7-5-27)22(30)25-23-12-17-9-18(13-23)11-19(10-17)14-23/h8,17-19H,2-7,9-15H2,1H3,(H,25,30)(H,24,26,29)