(3R)-N-[[4-(ethoxymethyl)phenyl]methyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[[4-(ethoxymethyl)phenyl]methyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[[4-(ethoxymethyl)phenyl]methyl]-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[[4-(ethoxymethyl)phenyl]methyl]-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[[4-(ethoxymethyl)phenyl]methyl]-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[4-(ethoxymethyl)benzyl]-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)COCC

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NCC3=CC=C(C=C3)COCC

InChI

InChI=1S/C23H28N2O3/c1-3-19-7-5-6-8-21(19)25-15-20(13-22(25)26)23(27)24-14-17-9-11-18(12-10-17)16-28-4-2/h5-12,20H,3-4,13-16H2,1-2H3,(H,24,27)/t20-/m1/s1