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3-[5-(4-methoxyphenyl)-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]propanoic acid

3-[5-(4-methoxyphenyl)-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]propanoic acid

Systemtic Name:3-[5-(4-methoxyphenyl)-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]propanoic acid
Openeye Name:3-[5-(4-methoxyphenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-2-yl]propanoic acid
CAS Name:3-[5-(4-methoxyphenyl)-1-[[(2R)-2-oxolanyl]methyl]-2-pyrrolyl]propanoic acid
IUPAC Name:3-[5-(4-methoxyphenyl)-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]propanoic acid
Traditional Name:3-[5-(4-methoxyphenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-2-yl]propionic acid
Formula: C19H23NO4
MolecularWeight: 329.39022
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(N2CC3CCCO3)CCC(=O)O


Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(N2C[C@H]3CCCO3)CCC(=O)O


InChI

InChI=1S/C19H23NO4/c1-23-16-8-4-14(5-9-16)18-10-6-15(7-11-19(21)22)20(18)13-17-3-2-12-24-17/h4-6,8-10,17H,2-3,7,11-13H2,1H3,(H,21,22)/t17-/m1/s1


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