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

Systemtic Name: N-[1-[4-(2-methoxyethyl)-5-oxidanylidene-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[4-(2-methoxyethyl)-5-oxo-1,2,4-oxadiazole-3-carbonyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[1-[4-(2-methoxyethyl)-5-oxo-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[4-(2-methoxyethyl)-5-oxo-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[5-keto-4-(2-methoxyethyl)-1,2,4-oxadiazole-3-carbonyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C18H29N3O5 MolecularWeight: 367.43996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NOC(=O)N1CCOC)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)CC(C(=O)C1=NOC(=O)N1CCOC)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H29N3O5/c1-12(2)11-14(19-17(23)13-7-5-4-6-8-13)15(22)16-20-26-18(24)21(16)9-10-25-3/h12-14H,4-11H2,1-3H3,(H,19,23)