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

Systemtic Name: 5-[[3-cyclopentylpropanoyl(pentan-3-yl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[3-cyclopentylpropanoyl(1-ethylpropyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[(3-cyclopentyl-1-oxopropyl)-pentan-3-ylamino]methyl]-N-(cyclopropylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[3-cyclopentylpropanoyl(pentan-3-yl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[3-cyclopentylpropanoyl(1-ethylpropyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC2CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC2CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C22H35N3O3/c1-3-18(4-2)25(21(26)12-11-16-7-5-6-8-16)15-19-13-20(24-28-19)22(27)23-14-17-9-10-17/h13,16-18H,3-12,14-15H2,1-2H3,(H,23,27)