(2-propoxyphenyl) (3R)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-propoxyphenyl) (3R)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-propoxyphenyl) (3R)-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) (3R)-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid (2-propoxyphenyl) ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C22H25NO4/c1-4-12-26-19-10-5-6-11-20(19)27-22(25)17-13-21(24)23(14-17)18-9-7-8-15(2)16(18)3/h5-11,17H,4,12-14H2,1-3H3/t17-/m1/s1