(3R)-5-oxidanylidene-3-phenyl-5-(2-pyrrolidin-1-ylphenoxy)pentanoate

Systemtic Name: (3R)-5-oxidanylidene-3-phenyl-5-(2-pyrrolidin-1-ylphenoxy)pentanoate Openeye Name: (3R)-5-oxo-3-phenyl-5-(2-pyrrolidin-1-ylphenoxy)pentanoate CAS Name: (3R)-5-oxo-3-phenyl-5-[2-(1-pyrrolidinyl)phenoxy]pentanoate IUPAC Name: (3R)-5-oxo-3-phenyl-5-(2-pyrrolidin-1-ylphenoxy)pentanoate Traditional Name: (3R)-5-keto-3-phenyl-5-(2-pyrrolidinophenoxy)valerate Formula: C21H22NO4- MolecularWeight: 352.40368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2OC(=O)CC(CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2OC(=O)C[C@@H](CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c23-20(24)14-17(16-8-2-1-3-9-16)15-21(25)26-19-11-5-4-10-18(19)22-12-6-7-13-22/h1-5,8-11,17H,6-7,12-15H2,(H,23,24)/p-1/t17-/m1/s1