(Z)-2-methyl-4-(oxiran-2-ylmethoxy)but-2-enamide

Systemtic Name: (Z)-2-methyl-4-(oxiran-2-ylmethoxy)but-2-enamide Openeye Name: (Z)-2-methyl-4-(oxiran-2-ylmethoxy)but-2-enamide CAS Name: (Z)-2-methyl-4-(2-oxiranylmethoxy)-2-butenamide IUPAC Name: (Z)-2-methyl-4-(oxiran-2-ylmethoxy)but-2-enamide Traditional Name: (Z)-4-glycidoxy-2-methyl-but-2-enamide Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC1CO1)C(=O)N

Isomeric SMILES

C/C(=C/COCC1CO1)/C(=O)N

InChI

InChI=1S/C8H13NO3/c1-6(8(9)10)2-3-11-4-7-5-12-7/h2,7H,3-5H2,1H3,(H2,9,10)/b6-2-