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

Systemtic Name: (3R)-1-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[4-(4-fluorobenzyl)oxybenzyl]-5-keto-pyrrolidine-3-carboxylate Formula: C19H17FNO4- MolecularWeight: 342.340983

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)OCC3=CC=C(C=C3)F)C(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=C(C=C2)OCC3=CC=C(C=C3)F)C(=O)[O-]

InChI

InChI=1S/C19H18FNO4/c20-16-5-1-14(2-6-16)12-25-17-7-3-13(4-8-17)10-21-11-15(19(23)24)9-18(21)22/h1-8,15H,9-12H2,(H,23,24)/p-1/t15-/m1/s1