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

Systemtic Name: 2-[1-adamantylcarbamoyl(cyclopropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(cyclopropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-cyclopropylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(cyclopropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(cyclopropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2CC2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2CC2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H28N4O3/c1-12-4-17(23-27-12)21-18(25)11-24(16-2-3-16)19(26)22-20-8-13-5-14(9-20)7-15(6-13)10-20/h4,13-16H,2-3,5-11H2,1H3,(H,22,26)(H,21,23,25)