(3R)-5-oxidanylidene-1-[2-[4-(3-phenylpropoxy)phenyl]ethyl]pyrrolidine-3-carboxylate

Systemtic Name: (3R)-5-oxidanylidene-1-[2-[4-(3-phenylpropoxy)phenyl]ethyl]pyrrolidine-3-carboxylate Openeye Name: (3R)-5-oxo-1-[2-[4-(3-phenylpropoxy)phenyl]ethyl]pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-[2-[4-(3-phenylpropoxy)phenyl]ethyl]-3-pyrrolidinecarboxylate IUPAC Name: (3R)-5-oxo-1-[2-[4-(3-phenylpropoxy)phenyl]ethyl]pyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[2-[4-(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=C(C=C2)OCCCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

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

InChI

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