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

Systemtic Name: (3R)-1-[[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[5-chloro-2-(p-tolylmethoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[5-chloro-2-(4-methylbenzyl)oxy-benzyl]-5-keto-pyrrolidine-3-carboxylate Formula: C20H19ClNO4- MolecularWeight: 372.82216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C20H20ClNO4/c1-13-2-4-14(5-3-13)12-26-18-7-6-17(21)8-15(18)10-22-11-16(20(24)25)9-19(22)23/h2-8,16H,9-12H2,1H3,(H,24,25)/p-1/t16-/m1/s1