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

Systemtic Name: N-[1-(4-methoxy-5-oxidanylidene-1,2,4-oxadiazol-3-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-(4-methoxy-5-oxo-1,2,4-oxadiazole-3-carbonyl)-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[1-(4-methoxy-5-oxo-1,2,4-oxadiazol-3-yl)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(4-methoxy-5-oxo-1,2,4-oxadiazol-3-yl)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-(5-keto-4-methoxy-1,2,4-oxadiazole-3-carbonyl)-3-methyl-butyl]cyclohexanecarboxamide Formula: C16H25N3O5 MolecularWeight: 339.3868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NOC(=O)N1OC)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)CC(C(=O)C1=NOC(=O)N1OC)NC(=O)C2CCCCC2

InChI

InChI=1S/C16H25N3O5/c1-10(2)9-12(17-15(21)11-7-5-4-6-8-11)13(20)14-18-24-16(22)19(14)23-3/h10-12H,4-9H2,1-3H3,(H,17,21)