(3R)-1-[2-[4-(4-chloranylphenoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[2-[4-(4-chloranylphenoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-[4-(4-chlorophenoxy)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-[4-(4-chlorophenoxy)phenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-[4-(4-chlorophenoxy)phenyl]ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-[4-(4-chlorophenoxy)phenyl]ethyl]-5-keto-pyrrolidine-3-carboxylate Formula: C19H17ClNO4- MolecularWeight: 358.79558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C19H18ClNO4/c20-15-3-7-17(8-4-15)25-16-5-1-13(2-6-16)9-10-21-12-14(19(23)24)11-18(21)22/h1-8,14H,9-12H2,(H,23,24)/p-1/t14-/m1/s1