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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)OC(=N1)C2=C(OC=C2)C)NC(=O)CC3CCCC3

Isomeric SMILES

CC[C@H](CN1C(=O)OC(=N1)C2=C(OC=C2)C)NC(=O)CC3CCCC3

InChI

InChI=1S/C18H25N3O4/c1-3-14(19-16(22)10-13-6-4-5-7-13)11-21-18(23)25-17(20-21)15-8-9-24-12(15)2/h8-9,13-14H,3-7,10-11H2,1-2H3,(H,19,22)/t14-/m1/s1