3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-methylolpropyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCC1=NC(=NO1)C

Isomeric SMILES

CCC(CO)NC(=O)CCC1=NC(=NO1)C

InChI

InChI=1S/C10H17N3O3/c1-3-8(6-14)12-9(15)4-5-10-11-7(2)13-16-10/h8,14H,3-6H2,1-2H3,(H,12,15)