(3R)-1-(2-ethoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-ethoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-ethoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[2-(4-methylphenoxy)ethyl]-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O4/c1-3-27-20-7-5-4-6-19(20)24-15-17(14-21(24)25)22(26)23-12-13-28-18-10-8-16(2)9-11-18/h4-11,17H,3,12-15H2,1-2H3,(H,23,26)/t17-/m1/s1