4-[[3-[(E)-tridec-1-enyl]pyridin-2-yl]carbonylamino]butanoic acid

Systemtic Name: 4-[[3-[(E)-tridec-1-enyl]pyridin-2-yl]carbonylamino]butanoic acid Openeye Name: 4-[[3-[(E)-tridec-1-enyl]pyridine-2-carbonyl]amino]butanoic acid CAS Name: 4-[[oxo-[3-[(E)-tridec-1-enyl]-2-pyridinyl]methyl]amino]butanoic acid IUPAC Name: 4-[[3-[(E)-tridec-1-enyl]pyridine-2-carbonyl]amino]butanoic acid Traditional Name: 4-[[3-[(E)-tridec-1-enyl]picolinoyl]amino]butyric acid Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC=CC1=C(N=CC=C1)C(=O)NCCCC(=O)O

Isomeric SMILES

CCCCCCCCCCC/C=C/C1=C(N=CC=C1)C(=O)NCCCC(=O)O

InChI

InChI=1S/C23H36N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-15-20-16-13-18-24-22(20)23(28)25-19-14-17-21(26)27/h12-13,15-16,18H,2-11,14,17,19H2,1H3,(H,25,28)(H,26,27)/b15-12+