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

Systemtic Name: 5-[[cyclopropylcarbonyl(pentan-3-yl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopropanecarbonyl(1-ethylpropyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: 5-[[[cyclopropyl(oxo)methyl]-pentan-3-ylamino]methyl]-N-(2-methylpropyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopropanecarbonyl(pentan-3-yl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopropanecarbonyl(1-ethylpropyl)amino]methyl]-N-isobutyl-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)C)C(=O)C2CC2

Isomeric SMILES

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC(C)C)C(=O)C2CC2

InChI

InChI=1S/C18H29N3O3/c1-5-14(6-2)21(18(23)13-7-8-13)11-15-9-16(20-24-15)17(22)19-10-12(3)4/h9,12-14H,5-8,10-11H2,1-4H3,(H,19,22)