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

Systemtic Name: 2-[1-adamantylcarbamoyl(2-methylpropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(isobutyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-(2-methylpropyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(2-methylpropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(isobutyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC(C)C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC(C)C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H32N4O3/c1-13(2)11-25(12-19(26)22-18-4-14(3)28-24-18)20(27)23-21-8-15-5-16(9-21)7-17(6-15)10-21/h4,13,15-17H,5-12H2,1-3H3,(H,23,27)(H,22,24,26)