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

Systemtic Name: N-[1-[4-(1,3-dioxolan-2-ylmethyl)-5-oxidanylidene-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[4-(1,3-dioxolan-2-ylmethyl)-5-oxo-1,2,4-oxadiazole-3-carbonyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[1-[4-(1,3-dioxolan-2-ylmethyl)-5-oxo-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[4-(1,3-dioxolan-2-ylmethyl)-5-oxo-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[4-(1,3-dioxolan-2-ylmethyl)-5-keto-1,2,4-oxadiazole-3-carbonyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C19H29N3O6 MolecularWeight: 395.45006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NOC(=O)N1CC2OCCO2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)CC(C(=O)C1=NOC(=O)N1CC2OCCO2)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H29N3O6/c1-12(2)10-14(20-18(24)13-6-4-3-5-7-13)16(23)17-21-28-19(25)22(17)11-15-26-8-9-27-15/h12-15H,3-11H2,1-2H3,(H,20,24)