(3R)-5-oxidanylidene-1-[[3-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methyl]pyrrolidine-3-carboxylate

Systemtic Name: (3R)-5-oxidanylidene-1-[[3-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methyl]pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[3-[2-(4-isopropylphenoxy)ethoxy]phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-[[3-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methyl]-3-pyrrolidinecarboxylate IUPAC Name: (3R)-5-oxo-1-[[3-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methyl]pyrrolidine-3-carboxylate Traditional Name: (3R)-1-[3-[2-(4-isopropylphenoxy)ethoxy]benzyl]-5-keto-pyrrolidine-3-carboxylate Formula: C23H26NO5- MolecularWeight: 396.45624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C23H27NO5/c1-16(2)18-6-8-20(9-7-18)28-10-11-29-21-5-3-4-17(12-21)14-24-15-19(23(26)27)13-22(24)25/h3-9,12,16,19H,10-11,13-15H2,1-2H3,(H,26,27)/p-1/t19-/m1/s1