(3R)-1-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]pyrrolidine-3-carboxylate Formula: C21H22NO5- MolecularWeight: 368.40308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C21H23NO5/c1-14-6-8-15(9-7-14)13-27-20-16(4-3-5-18(20)26-2)11-22-12-17(21(24)25)10-19(22)23/h3-9,17H,10-13H2,1-2H3,(H,24,25)/p-1/t17-/m1/s1