N-cyclopentyl-3-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-cyclopentyl-3-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-cyclopentyl-3-[(2-methyl-4-oxo-pyran-3-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-cyclopentyl-3-[(2-methyl-4-oxo-3-pyranyl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-cyclopentyl-3-[(2-methyl-4-oxopyran-3-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-cyclopentyl-3-[(4-keto-2-methyl-pyran-3-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CO1)OCC2=NOC(=N2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C(=O)C=CO1)OCC2=NOC(=N2)C(=O)NC3CCCC3

InChI

InChI=1S/C15H17N3O5/c1-9-13(11(19)6-7-21-9)22-8-12-17-15(23-18-12)14(20)16-10-4-2-3-5-10/h6-7,10H,2-5,8H2,1H3,(H,16,20)