2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-pyrrolidin-1-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-pyrrolidin-1-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-pyrrolidin-1-yl]-2-oxo-acetic acid CAS Name: 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-1-pyrrolidinyl]-2-oxoacetic acid IUPAC Name: 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methylpyrrolidin-1-yl]-2-oxoacetic acid Traditional Name: 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-pyrrolidino]-2-keto-acetic acid Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC#CC3=CC=CC=C3)C(=O)C(=O)O)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC#CC3=CC=CC=C3)C(=O)C(=O)O)C)O

InChI

InChI=1S/C25H27NO6/c1-17(27)25(2)16-26(23(28)24(29)30)15-20(25)19-11-12-21(31-3)22(14-19)32-13-7-10-18-8-5-4-6-9-18/h4-6,8-9,11-12,14,17,20,27H,13,15-16H2,1-3H3,(H,29,30)