3-[(4-acetamidophenoxy)methyl]-N-[(2R)-2-oxidanylpropyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(4-acetamidophenoxy)methyl]-N-[(2R)-2-oxidanylpropyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-acetamidophenoxy)methyl]-N-[(2R)-2-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-acetamidophenoxy)methyl]-N-[(2R)-2-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-acetamidophenoxy)methyl]-N-[(2R)-2-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-acetamidophenoxy)methyl]-N-[(2R)-2-hydroxypropyl]-1,2,4-oxadiazole-5-carboxamide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NC(=NO1)COC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

C[C@H](CNC(=O)C1=NC(=NO1)COC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C15H18N4O5/c1-9(20)7-16-14(22)15-18-13(19-24-15)8-23-12-5-3-11(4-6-12)17-10(2)21/h3-6,9,20H,7-8H2,1-2H3,(H,16,22)(H,17,21)/t9-/m1/s1