(3S)-N-(2-fluorophenyl)-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2-fluorophenyl)-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-fluorophenyl)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2-fluorophenyl)-5-oxo-1-(4-propoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2-fluorophenyl)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2-fluorophenyl)-5-keto-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H21FN2O3/c1-2-11-26-16-9-7-15(8-10-16)23-13-14(12-19(23)24)20(25)22-18-6-4-3-5-17(18)21/h3-10,14H,2,11-13H2,1H3,(H,22,25)/t14-/m0/s1