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

Systemtic Name: (3R)-5-oxidanylidene-1-[2-(4-phenethyloxyphenyl)ethyl]pyrrolidine-3-carboxylate Openeye Name: (3R)-5-oxo-1-[2-(4-phenethyloxyphenyl)ethyl]pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-[2-(4-phenethyloxyphenyl)ethyl]-3-pyrrolidinecarboxylate IUPAC Name: (3R)-5-oxo-1-[2-(4-phenethyloxyphenyl)ethyl]pyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[2-(4-phenethyloxyphenyl)ethyl]pyrrolidine-3-carboxylate Formula: C21H22NO4- MolecularWeight: 352.40368

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=C(C=C2)OCCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CC=C(C=C2)OCCC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C21H23NO4/c23-20-14-18(21(24)25)15-22(20)12-10-17-6-8-19(9-7-17)26-13-11-16-4-2-1-3-5-16/h1-9,18H,10-15H2,(H,24,25)/p-1/t18-/m1/s1