7-[[(E)-2-methylpent-2-enoyl]amino]heptanoate

Systemtic Name: 7-[[(E)-2-methylpent-2-enoyl]amino]heptanoate Openeye Name: 7-[[(E)-2-methylpent-2-enoyl]amino]heptanoate CAS Name: 7-[[(E)-2-methyl-1-oxopent-2-enyl]amino]heptanoate IUPAC Name: 7-[[(E)-2-methylpent-2-enoyl]amino]heptanoate Traditional Name: 7-[[(E)-2-methylpent-2-enoyl]amino]enanthate Formula: C13H22NO3- MolecularWeight: 240.31868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO3/c1-3-8-11(2)13(17)14-10-7-5-4-6-9-12(15)16/h8H,3-7,9-10H2,1-2H3,(H,14,17)(H,15,16)/p-1/b11-8+