N-[1,3,5-tris(oxidanyl)pentan-2-yl]prop-2-enamide

Systemtic Name: N-[1,3,5-tris(oxidanyl)pentan-2-yl]prop-2-enamide Openeye Name: N-[2,4-dihydroxy-1-(hydroxymethyl)butyl]prop-2-enamide CAS Name: N-(1,3,5-trihydroxypentan-2-yl)-2-propenamide IUPAC Name: N-(1,3,5-trihydroxypentan-2-yl)prop-2-enamide Traditional Name: N-(2,4-dihydroxy-1-methylol-butyl)acrylamide Formula: C8H15NO4 MolecularWeight: 189.209

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(CO)C(CCO)O

Isomeric SMILES

C=CC(=O)NC(CO)C(CCO)O

InChI

InChI=1S/C8H15NO4/c1-2-8(13)9-6(5-11)7(12)3-4-10/h2,6-7,10-12H,1,3-5H2,(H,9,13)