3-(3,4-dimethoxyphenyl)-N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[1,1-bis(hydroxymethyl)propyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(1,1-dimethylolpropyl)-1,2,4-oxadiazole-5-carboxamide Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(CO)NC(=O)C1=NC(=NO1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC(CO)(CO)NC(=O)C1=NC(=NO1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H21N3O6/c1-4-16(8-20,9-21)18-14(22)15-17-13(19-25-15)10-5-6-11(23-2)12(7-10)24-3/h5-7,20-21H,4,8-9H2,1-3H3,(H,18,22)