2-[[(E)-2-methylpent-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(E)-2-methylpent-2-enoyl]amino]ethanoate Openeye Name: 2-[[(E)-2-methylpent-2-enoyl]amino]acetate CAS Name: 2-[[(E)-2-methyl-1-oxopent-2-enyl]amino]acetate IUPAC Name: 2-[[(E)-2-methylpent-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-2-methylpent-2-enoyl]amino]acetate Formula: C8H12NO3- MolecularWeight: 170.18578

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC/C=C(\C)/C(=O)NCC(=O)[O-]

InChI

InChI=1S/C8H13NO3/c1-3-4-6(2)8(12)9-5-7(10)11/h4H,3,5H2,1-2H3,(H,9,12)(H,10,11)/p-1/b6-4+