2-[3-[1-[2-(4-hydroxyphenyl)ethanoyl]piperidin-3-yl]phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[3-[1-[2-(4-hydroxyphenyl)ethanoyl]piperidin-3-yl]phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[3-[1-[2-(4-hydroxyphenyl)acetyl]-3-piperidyl]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[3-[1-[2-(4-hydroxyphenyl)-1-oxoethyl]-3-piperidinyl]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[3-[1-[2-(4-hydroxyphenyl)acetyl]piperidin-3-yl]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[3-[1-[2-(4-hydroxyphenyl)acetyl]-3-piperidyl]phenoxy]-2-methyl-propionic acid Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=CC=CC(=C1)C2CCCN(C2)C(=O)CC3=CC=C(C=C3)O

Isomeric SMILES

CC(C)(C(=O)O)OC1=CC=CC(=C1)C2CCCN(C2)C(=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C23H27NO5/c1-23(2,22(27)28)29-20-7-3-5-17(14-20)18-6-4-12-24(15-18)21(26)13-16-8-10-19(25)11-9-16/h3,5,7-11,14,18,25H,4,6,12-13,15H2,1-2H3,(H,27,28)