(2R)-N,N-dimethyl-1-[(2R)-2-oxidanyl-3-(4-phenylphenoxy)propyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N,N-dimethyl-1-[(2R)-2-oxidanyl-3-(4-phenylphenoxy)propyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: (2R)-1-[(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-[(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: (2R)-1-[(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CN(C)C(=O)[C@H]1CCCN1C[C@H](COC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H28N2O3/c1-23(2)22(26)21-9-6-14-24(21)15-19(25)16-27-20-12-10-18(11-13-20)17-7-4-3-5-8-17/h3-5,7-8,10-13,19,21,25H,6,9,14-16H2,1-2H3/t19-,21-/m1/s1