2-[1-(2-phenethylphenoxy)-3-pyrrolidin-1-yl-propan-2-yl]oxycarbonylcyclobutane-1-carboxylic acid

Systemtic Name: 2-[1-(2-phenethylphenoxy)-3-pyrrolidin-1-yl-propan-2-yl]oxycarbonylcyclobutane-1-carboxylic acid Openeye Name: 2-[1-[(2-phenethylphenoxy)methyl]-2-pyrrolidin-1-yl-ethoxy]carbonylcyclobutanecarboxylic acid CAS Name: 2-[oxo-[1-(2-phenethylphenoxy)-3-(1-pyrrolidinyl)propan-2-yl]oxymethyl]-1-cyclobutanecarboxylic acid IUPAC Name: 2-[1-(2-phenethylphenoxy)-3-pyrrolidin-1-ylpropan-2-yl]oxycarbonylcyclobutane-1-carboxylic acid Traditional Name: 2-[1-[(2-phenethylphenoxy)methyl]-2-pyrrolidino-ethoxy]carbonylcyclobutanecarboxylic acid Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(COC2=CC=CC=C2CCC3=CC=CC=C3)OC(=O)C4CCC4C(=O)O

Isomeric SMILES

C1CCN(C1)CC(COC2=CC=CC=C2CCC3=CC=CC=C3)OC(=O)C4CCC4C(=O)O

InChI

InChI=1S/C27H33NO5/c29-26(30)23-14-15-24(23)27(31)33-22(18-28-16-6-7-17-28)19-32-25-11-5-4-10-21(25)13-12-20-8-2-1-3-9-20/h1-5,8-11,22-24H,6-7,12-19H2,(H,29,30)