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

Systemtic Name: (2-propoxyphenyl) (3R)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-propoxyphenyl) (3R)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) (3R)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid (2-propoxyphenyl) ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-3-11-26-18-9-4-5-10-19(18)27-21(24)15-12-20(23)22(14-15)16-7-6-8-17(13-16)25-2/h4-10,13,15H,3,11-12,14H2,1-2H3/t15-/m1/s1