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

Systemtic Name: (3R)-1-[[3-methoxy-2-(3-phenylpropoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[3-methoxy-2-(3-phenylpropoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[3-methoxy-2-(3-phenylpropoxy)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[3-methoxy-2-(3-phenylpropoxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[3-methoxy-2-(3-phenylpropoxy)benzyl]pyrrolidine-3-carboxylate Formula: C22H24NO5- MolecularWeight: 382.42966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCCC2=CC=CC=C2)CN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCCCC2=CC=CC=C2)CN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C22H25NO5/c1-27-19-11-5-10-17(14-23-15-18(22(25)26)13-20(23)24)21(19)28-12-6-9-16-7-3-2-4-8-16/h2-5,7-8,10-11,18H,6,9,12-15H2,1H3,(H,25,26)/p-1/t18-/m1/s1