3,3-dimethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)butanamide

Systemtic Name: 3,3-dimethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)butanamide Openeye Name: N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-3,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)butanamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-3,3-dimethyl-N-[2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 3,3-dimethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-(2-pyrrolidin-1-ylethyl)butanamide Traditional Name: N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-3,3-dimethyl-N-(2-pyrrolidinoethyl)butyramide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CCN1CCCC1)CC(=O)NC2=NOC=C2

Isomeric SMILES

CC(C)(C)CC(=O)N(CCN1CCCC1)CC(=O)NC2=NOC=C2

InChI

InChI=1S/C17H28N4O3/c1-17(2,3)12-16(23)21(10-9-20-7-4-5-8-20)13-15(22)18-14-6-11-24-19-14/h6,11H,4-5,7-10,12-13H2,1-3H3,(H,18,19,22)