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

Systemtic Name: (3R)-1-[[5-chloranyl-2-(2-phenoxyethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[5-chloro-2-(2-phenoxyethoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[5-chloro-2-(2-phenoxyethoxy)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[5-chloro-2-(2-phenoxyethoxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[5-chloro-2-(2-phenoxyethoxy)benzyl]-5-keto-pyrrolidine-3-carboxylate Formula: C20H19ClNO5- MolecularWeight: 388.82156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=C(C=CC(=C2)Cl)OCCOC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=C(C=CC(=C2)Cl)OCCOC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H20ClNO5/c21-16-6-7-18(27-9-8-26-17-4-2-1-3-5-17)14(10-16)12-22-13-15(20(24)25)11-19(22)23/h1-7,10,15H,8-9,11-13H2,(H,24,25)/p-1/t15-/m1/s1