3-cyclopentyl-N-[4-methyl-1-[4-(2-methylpropyl)-5-oxidanylidene-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-pentan-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-methyl-1-[4-(2-methylpropyl)-5-oxidanylidene-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-pentan-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[1-(4-isobutyl-5-oxo-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]propanamide CAS Name: 3-cyclopentyl-N-[4-methyl-1-[4-(2-methylpropyl)-5-oxo-1,3,4-oxadiazol-2-yl]-1-oxopentan-2-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-methyl-1-[4-(2-methylpropyl)-5-oxo-1,3,4-oxadiazol-2-yl]-1-oxopentan-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[1-(4-isobutyl-5-keto-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]propionamide Formula: C20H33N3O4 MolecularWeight: 379.49372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN(C(=O)O1)CC(C)C)NC(=O)CCC2CCCC2

Isomeric SMILES

CC(C)CC(C(=O)C1=NN(C(=O)O1)CC(C)C)NC(=O)CCC2CCCC2

InChI

InChI=1S/C20H33N3O4/c1-13(2)11-16(21-17(24)10-9-15-7-5-6-8-15)18(25)19-22-23(12-14(3)4)20(26)27-19/h13-16H,5-12H2,1-4H3,(H,21,24)