N-[4-methyl-1-oxidanylidene-1-(5-oxidanylidene-4-propan-2-yl-1,2,4-oxadiazol-3-yl)pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-(5-oxidanylidene-4-propan-2-yl-1,2,4-oxadiazol-3-yl)pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-(4-isopropyl-5-oxo-1,2,4-oxadiazole-3-carbonyl)-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[4-methyl-1-oxo-1-(5-oxo-4-propan-2-yl-1,2,4-oxadiazol-3-yl)pentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[4-methyl-1-oxo-1-(5-oxo-4-propan-2-yl-1,2,4-oxadiazol-3-yl)pentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-(4-isopropyl-5-keto-1,2,4-oxadiazole-3-carbonyl)-3-methyl-butyl]cyclohexanecarboxamide Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NOC(=O)N1C(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)CC(C(=O)C1=NOC(=O)N1C(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H29N3O4/c1-11(2)10-14(19-17(23)13-8-6-5-7-9-13)15(22)16-20-25-18(24)21(16)12(3)4/h11-14H,5-10H2,1-4H3,(H,19,23)