7-[[(E)-3-phenylprop-2-enoyl]amino]heptanoic acid

Systemtic Name: 7-[[(E)-3-phenylprop-2-enoyl]amino]heptanoic acid Openeye Name: 7-[[(E)-3-phenylprop-2-enoyl]amino]heptanoic acid CAS Name: 7-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]heptanoic acid IUPAC Name: 7-[[(E)-3-phenylprop-2-enoyl]amino]heptanoic acid Traditional Name: 7-[[(E)-3-phenylacryloyl]amino]enanthic acid Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCCCCCC(=O)O

InChI

InChI=1S/C16H21NO3/c18-15(12-11-14-8-4-3-5-9-14)17-13-7-2-1-6-10-16(19)20/h3-5,8-9,11-12H,1-2,6-7,10,13H2,(H,17,18)(H,19,20)/b12-11+