(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-phenethylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-phenethyl-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-2-26-19-10-8-18(9-11-19)23-15-17(14-20(23)24)21(25)22-13-12-16-6-4-3-5-7-16/h3-11,17H,2,12-15H2,1H3,(H,22,25)/t17-/m1/s1