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

Systemtic Name: (3R)-1-(2-ethoxyphenyl)-N-[2-(2-methoxyphenoxy)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-ethoxyphenyl)-N-[2-(2-methoxyphenoxy)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethoxyphenyl)-N-[2-(2-methoxyphenoxy)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethoxyphenyl)-N-[2-(2-methoxyphenoxy)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[2-(2-methoxyphenoxy)ethyl]-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O5/c1-3-28-18-9-5-4-8-17(18)24-15-16(14-21(24)25)22(26)23-12-13-29-20-11-7-6-10-19(20)27-2/h4-11,16H,3,12-15H2,1-2H3,(H,23,26)/t16-/m1/s1