N-[(2R)-1-[5-(2-methylfuran-3-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-[5-(2-methylfuran-3-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-[[5-(2-methyl-3-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-[5-(2-methyl-3-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[5-(2-methylfuran-3-yl)-2-oxo-1,3,4-oxadiazol-3-yl]butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-[[2-keto-5-(2-methyl-3-furyl)-1,3,4-oxadiazol-3-yl]methyl]propyl]cyclohexanecarboxamide Formula: C18H25N3O4 MolecularWeight: 347.4088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)OC(=N1)C2=C(OC=C2)C)NC(=O)C3CCCCC3

Isomeric SMILES

CC[C@H](CN1C(=O)OC(=N1)C2=C(OC=C2)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C18H25N3O4/c1-3-14(19-16(22)13-7-5-4-6-8-13)11-21-18(23)25-17(20-21)15-9-10-24-12(15)2/h9-10,13-14H,3-8,11H2,1-2H3,(H,19,22)/t14-/m1/s1