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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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