(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-(2,4,6-trimethylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-mesityl-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H26N2O3/c1-5-27-19-8-6-18(7-9-19)24-13-17(12-20(24)25)22(26)23-21-15(3)10-14(2)11-16(21)4/h6-11,17H,5,12-13H2,1-4H3,(H,23,26)/t17-/m1/s1