(Z)-6-[3-[methyl-(2-oxidanyl-2-phenyl-ethanoyl)amino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name: (Z)-6-[3-[methyl-(2-oxidanyl-2-phenyl-ethanoyl)amino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (Z)-6-[3-[(2-hydroxy-2-phenyl-acetyl)-methyl-amino]phenyl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (Z)-6-[3-[(2-hydroxy-1-oxo-2-phenylethyl)-methylamino]phenyl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (Z)-6-[3-[(2-hydroxy-2-phenylacetyl)-methylamino]phenyl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (Z)-6-[3-[mandeloyl(methyl)amino]phenyl]-6-(3-pyridyl)hex-5-enoic acid Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C(=CCCCC(=O)O)C2=CN=CC=C2)C(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

CN(C1=CC=CC(=C1)/C(=C/CCCC(=O)O)/C2=CN=CC=C2)C(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C26H26N2O4/c1-28(26(32)25(31)19-9-3-2-4-10-19)22-13-7-11-20(17-22)23(14-5-6-15-24(29)30)21-12-8-16-27-18-21/h2-4,7-14,16-18,25,31H,5-6,15H2,1H3,(H,29,30)/b23-14-