ethyl 4-[[1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-[2-(4-fluorophenyl)ethyl]-5-oxo-pyrrolidine-3-carbonyl]amino]benzoate CAS Name: 4-[[[1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidine-3-carbonyl]amino]benzoate Traditional Name: 4-[[1-[2-(4-fluorophenyl)ethyl]-5-keto-pyrrolidine-3-carbonyl]amino]benzoic acid ethyl ester Formula: C22H23FN2O4 MolecularWeight: 398.427423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CCC3=CC=C(C=C3)F

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2O4/c1-2-29-22(28)16-5-9-19(10-6-16)24-21(27)17-13-20(26)25(14-17)12-11-15-3-7-18(23)8-4-15/h3-10,17H,2,11-14H2,1H3,(H,24,27)