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

Systemtic Name: N-[(2R)-1-[5-(2-methylfuran-3-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]butan-2-yl]cyclopropanecarboxamide Openeye Name: N-[(1R)-1-[[5-(2-methyl-3-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]propyl]cyclopropanecarboxamide CAS Name: N-[(2R)-1-[5-(2-methyl-3-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]butan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[(2R)-1-[5-(2-methylfuran-3-yl)-2-oxo-1,3,4-oxadiazol-3-yl]butan-2-yl]cyclopropanecarboxamide Traditional Name: N-[(1R)-1-[[2-keto-5-(2-methyl-3-furyl)-1,3,4-oxadiazol-3-yl]methyl]propyl]cyclopropanecarboxamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)OC(=N1)C2=C(OC=C2)C)NC(=O)C3CC3

Isomeric SMILES

CC[C@H](CN1C(=O)OC(=N1)C2=C(OC=C2)C)NC(=O)C3CC3

InChI

InChI=1S/C15H19N3O4/c1-3-11(16-13(19)10-4-5-10)8-18-15(20)22-14(17-18)12-6-7-21-9(12)2/h6-7,10-11H,3-5,8H2,1-2H3,(H,16,19)/t11-/m1/s1