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

Systemtic Name: N-[(2R)-1-[5-(2-methylfuran-3-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]butan-2-yl]cyclopentanecarboxamide Openeye Name: N-[(1R)-1-[[5-(2-methyl-3-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]propyl]cyclopentanecarboxamide CAS Name: N-[(2R)-1-[5-(2-methyl-3-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]butan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[(2R)-1-[5-(2-methylfuran-3-yl)-2-oxo-1,3,4-oxadiazol-3-yl]butan-2-yl]cyclopentanecarboxamide Traditional Name: N-[(1R)-1-[[2-keto-5-(2-methyl-3-furyl)-1,3,4-oxadiazol-3-yl]methyl]propyl]cyclopentanecarboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)OC(=N1)C2=C(OC=C2)C)NC(=O)C3CCCC3

Isomeric SMILES

CC[C@H](CN1C(=O)OC(=N1)C2=C(OC=C2)C)NC(=O)C3CCCC3

InChI

InChI=1S/C17H23N3O4/c1-3-13(18-15(21)12-6-4-5-7-12)10-20-17(22)24-16(19-20)14-8-9-23-11(14)2/h8-9,12-13H,3-7,10H2,1-2H3,(H,18,21)/t13-/m1/s1