2-[tert-butylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[tert-butylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[tert-butylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-[2-(1-pyrrolidinyl)ethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[tert-butylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[tert-butylcarbamoyl(2-pyrrolidinoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H29N5O3 MolecularWeight: 351.44386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCN2CCCC2)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCN2CCCC2)C(=O)NC(C)(C)C

InChI

InChI=1S/C17H29N5O3/c1-13-11-14(20-25-13)18-15(23)12-22(16(24)19-17(2,3)4)10-9-21-7-5-6-8-21/h11H,5-10,12H2,1-4H3,(H,19,24)(H,18,20,23)