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

Systemtic Name: 3-cyclopentyl-N-(3-methylbutyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-isopentyl-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(3-isoxazolylamino)-2-oxoethyl]-N-(3-methylbutyl)propanamide IUPAC Name: 3-cyclopentyl-N-(3-methylbutyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-isoamyl-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]propionamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3/c1-14(2)9-11-21(13-17(22)19-16-10-12-24-20-16)18(23)8-7-15-5-3-4-6-15/h10,12,14-15H,3-9,11,13H2,1-2H3,(H,19,20,22)