N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-pentyl-cyclobutanecarboxamide

Systemtic Name: N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-pentyl-cyclobutanecarboxamide Openeye Name: N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-N-pentyl-cyclobutanecarboxamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-N-pentylcyclobutanecarboxamide IUPAC Name: N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-pentylcyclobutanecarboxamide Traditional Name: N-amyl-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]cyclobutanecarboxamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NOC=C1)C(=O)C2CCC2

Isomeric SMILES

CCCCCN(CC(=O)NC1=NOC=C1)C(=O)C2CCC2

InChI

InChI=1S/C15H23N3O3/c1-2-3-4-9-18(15(20)12-6-5-7-12)11-14(19)16-13-8-10-21-17-13/h8,10,12H,2-7,9,11H2,1H3,(H,16,17,19)