3-[[(E)-2-methylpent-2-enoyl]amino]propanoate

Systemtic Name: 3-[[(E)-2-methylpent-2-enoyl]amino]propanoate Openeye Name: 3-[[(E)-2-methylpent-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-2-methyl-1-oxopent-2-enyl]amino]propanoate IUPAC Name: 3-[[(E)-2-methylpent-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-2-methylpent-2-enoyl]amino]propionate Formula: C9H14NO3- MolecularWeight: 184.21236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15NO3/c1-3-4-7(2)9(13)10-6-5-8(11)12/h4H,3,5-6H2,1-2H3,(H,10,13)(H,11,12)/p-1/b7-4+