(2S)-2-(4-methoxyphenyl)-3-[3-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]propanoic acid

Systemtic Name: (2S)-2-(4-methoxyphenyl)-3-[3-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]propanoic acid Openeye Name: (2S)-2-(4-methoxyphenyl)-3-[3-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]propanoic acid CAS Name: (2S)-2-(4-methoxyphenyl)-3-[3-methoxy-2-[2-(1-pyrrolidinyl)ethoxy]phenyl]propanoic acid IUPAC Name: (2S)-2-(4-methoxyphenyl)-3-[3-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]propanoic acid Traditional Name: (2S)-2-(4-methoxyphenyl)-3-[3-methoxy-2-(2-pyrrolidinoethoxy)phenyl]propionic acid Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=C(C(=CC=C2)OC)OCCN3CCCC3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC2=C(C(=CC=C2)OC)OCCN3CCCC3)C(=O)O

InChI

InChI=1S/C23H29NO5/c1-27-19-10-8-17(9-11-19)20(23(25)26)16-18-6-5-7-21(28-2)22(18)29-15-14-24-12-3-4-13-24/h5-11,20H,3-4,12-16H2,1-2H3,(H,25,26)/t20-/m0/s1