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

Systemtic Name: 5-[[cyclopentylcarbonyl(pentan-3-yl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentanecarbonyl(1-ethylpropyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[[cyclopentyl(oxo)methyl]-pentan-3-ylamino]methyl]-N-(cyclopropylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentanecarbonyl(pentan-3-yl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentanecarbonyl(1-ethylpropyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC2CC2)C(=O)C3CCCC3

Isomeric SMILES

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC2CC2)C(=O)C3CCCC3

InChI

InChI=1S/C20H31N3O3/c1-3-16(4-2)23(20(25)15-7-5-6-8-15)13-17-11-18(22-26-17)19(24)21-12-14-9-10-14/h11,14-16H,3-10,12-13H2,1-2H3,(H,21,24)