(3R)-N-(4-ethoxyphenyl)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-ethoxyphenyl)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-ethoxyphenyl)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-ethoxyphenyl)-1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-ethoxyphenyl)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-fluorobenzyl)-5-keto-N-p-phenetyl-pyrrolidine-3-carboxamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O3/c1-2-26-18-9-7-17(8-10-18)22-20(25)15-11-19(24)23(13-15)12-14-3-5-16(21)6-4-14/h3-10,15H,2,11-13H2,1H3,(H,22,25)/t15-/m1/s1