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

Systemtic Name: 3-cyclopentyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-cyclopentyl-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-cyclopentyl-N-[2-(3-isoxazolylamino)-2-oxoethyl]-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-cyclopentyl-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-N-(2-pyrrolidinoethyl)propionamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CCN2CCCC2)CC(=O)NC3=NOC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CCN2CCCC2)CC(=O)NC3=NOC=C3

InChI

InChI=1S/C19H30N4O3/c24-18(20-17-9-14-26-21-17)15-23(13-12-22-10-3-4-11-22)19(25)8-7-16-5-1-2-6-16/h9,14,16H,1-8,10-13,15H2,(H,20,21,24)