5-[[cyclopentylcarbonyl(pentan-3-yl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[cyclopentylcarbonyl(pentan-3-yl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentanecarbonyl(1-ethylpropyl)amino]methyl]-N-ethyl-isoxazole-3-carboxamide CAS Name: 5-[[[cyclopentyl(oxo)methyl]-pentan-3-ylamino]methyl]-N-ethyl-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentanecarbonyl(pentan-3-yl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentanecarbonyl(1-ethylpropyl)amino]methyl]-N-ethyl-isoxazole-3-carboxamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC)C(=O)C2CCCC2

Isomeric SMILES

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC)C(=O)C2CCCC2

InChI

InChI=1S/C18H29N3O3/c1-4-14(5-2)21(18(23)13-9-7-8-10-13)12-15-11-16(20-24-15)17(22)19-6-3/h11,13-14H,4-10,12H2,1-3H3,(H,19,22)