(3R)-5-oxidanylidene-N-(4-pentoxyphenyl)-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-5-oxidanylidene-N-(4-pentoxyphenyl)-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-5-oxo-N-(4-pentoxyphenyl)-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-5-oxo-N-(4-pentoxyphenyl)-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-5-oxo-N-(4-pentoxyphenyl)-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-amoxyphenyl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-2-3-7-14-27-20-12-10-18(11-13-20)23-22(26)17-15-21(25)24(16-17)19-8-5-4-6-9-19/h4-6,8-13,17H,2-3,7,14-16H2,1H3,(H,23,26)/t17-/m1/s1