(Z)-2-(hydroxymethyl)-3-[2-(oxiran-2-yl)ethoxy]but-2-enamide

Systemtic Name: (Z)-2-(hydroxymethyl)-3-[2-(oxiran-2-yl)ethoxy]but-2-enamide Openeye Name: (Z)-2-(hydroxymethyl)-3-[2-(oxiran-2-yl)ethoxy]but-2-enamide CAS Name: (Z)-2-(hydroxymethyl)-3-[2-(2-oxiranyl)ethoxy]-2-butenamide IUPAC Name: (Z)-2-(hydroxymethyl)-3-[2-(oxiran-2-yl)ethoxy]but-2-enamide Traditional Name: (Z)-2-methylol-3-[2-(oxiran-2-yl)ethoxy]but-2-enamide Formula: C9H15NO4 MolecularWeight: 201.2197

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CO)C(=O)N)OCCC1CO1

Isomeric SMILES

C/C(=C(\CO)/C(=O)N)/OCCC1CO1

InChI

InChI=1S/C9H15NO4/c1-6(8(4-11)9(10)12)13-3-2-7-5-14-7/h7,11H,2-5H2,1H3,(H2,10,12)/b8-6-