3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[2-(3-isoxazolylamino)-2-oxoethyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]propionamide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC(=O)NC1=NOC=C1)C(=O)CCC2CCCC2

Isomeric SMILES

CN(C)CCN(CC(=O)NC1=NOC=C1)C(=O)CCC2CCCC2

InChI

InChI=1S/C17H28N4O3/c1-20(2)10-11-21(13-16(22)18-15-9-12-24-19-15)17(23)8-7-14-5-3-4-6-14/h9,12,14H,3-8,10-11,13H2,1-2H3,(H,18,19,22)