2-[methyl(prop-2-enoyl)amino]ethanoate

Systemtic Name: 2-[methyl(prop-2-enoyl)amino]ethanoate Openeye Name: 2-[methyl(prop-2-enoyl)amino]acetate CAS Name: 2-[methyl(1-oxoprop-2-enyl)amino]acetate IUPAC Name: 2-[methyl(prop-2-enoyl)amino]acetate Traditional Name: 2-[acryloyl(methyl)amino]acetate Formula: C6H8NO3- MolecularWeight: 142.13262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)C=C

Isomeric SMILES

CN(CC(=O)[O-])C(=O)C=C

InChI

InChI=1S/C6H9NO3/c1-3-5(8)7(2)4-6(9)10/h3H,1,4H2,2H3,(H,9,10)/p-1