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

Systemtic Name: 2-[1-adamantylcarbamoyl(2-dimethylaminoethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(2-dimethylaminoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-(2-dimethylaminoethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(2-dimethylaminoethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(2-dimethylaminoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H33N5O3 MolecularWeight: 403.51842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N5O3/c1-14-6-18(24-29-14)22-19(27)13-26(5-4-25(2)3)20(28)23-21-10-15-7-16(11-21)9-17(8-15)12-21/h6,15-17H,4-5,7-13H2,1-3H3,(H,23,28)(H,22,24,27)