(3R)-1-[[4-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[[4-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[4-(4-chloro-3,5-dimethyl-phenoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[4-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[4-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[4-(4-chloro-3,5-dimethyl-phenoxy)benzyl]-5-keto-pyrrolidine-3-carboxylate Formula: C20H19ClNO4- MolecularWeight: 372.82216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=CC=C(C=C2)CN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=CC=C(C=C2)CN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C20H20ClNO4/c1-12-7-17(8-13(2)19(12)21)26-16-5-3-14(4-6-16)10-22-11-15(20(24)25)9-18(22)23/h3-8,15H,9-11H2,1-2H3,(H,24,25)/p-1/t15-/m1/s1