(3R)-5-oxidanylidene-1-[2-[3-(3-phenylpropoxy)phenyl]ethyl]pyrrolidine-3-carboxylate

Systemtic Name: (3R)-5-oxidanylidene-1-[2-[3-(3-phenylpropoxy)phenyl]ethyl]pyrrolidine-3-carboxylate Openeye Name: (3R)-5-oxo-1-[2-[3-(3-phenylpropoxy)phenyl]ethyl]pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-[2-[3-(3-phenylpropoxy)phenyl]ethyl]-3-pyrrolidinecarboxylate IUPAC Name: (3R)-5-oxo-1-[2-[3-(3-phenylpropoxy)phenyl]ethyl]pyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[2-[3-(3-phenylpropoxy)phenyl]ethyl]pyrrolidine-3-carboxylate Formula: C22H24NO4- MolecularWeight: 366.43026

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC(=CC=C2)OCCCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CC(=CC=C2)OCCCC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C22H25NO4/c24-21-15-19(22(25)26)16-23(21)12-11-18-8-4-10-20(14-18)27-13-5-9-17-6-2-1-3-7-17/h1-4,6-8,10,14,19H,5,9,11-13,15-16H2,(H,25,26)/p-1/t19-/m1/s1