4-[[(E)-2-methylpent-2-enoyl]amino]butanoate

Systemtic Name: 4-[[(E)-2-methylpent-2-enoyl]amino]butanoate Openeye Name: 4-[[(E)-2-methylpent-2-enoyl]amino]butanoate CAS Name: 4-[[(E)-2-methyl-1-oxopent-2-enyl]amino]butanoate IUPAC Name: 4-[[(E)-2-methylpent-2-enoyl]amino]butanoate Traditional Name: 4-[[(E)-2-methylpent-2-enoyl]amino]butyrate Formula: C10H16NO3- MolecularWeight: 198.23894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO3/c1-3-5-8(2)10(14)11-7-4-6-9(12)13/h5H,3-4,6-7H2,1-2H3,(H,11,14)(H,12,13)/p-1/b8-5+