ethyl (3R,4S)-4-[3-(4-ethylphenoxy)phenyl]-1-oxidanyl-2-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: ethyl (3R,4S)-4-[3-(4-ethylphenoxy)phenyl]-1-oxidanyl-2-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: ethyl (3R,4S)-4-[3-(4-ethylphenoxy)phenyl]-1-hydroxy-2-oxo-pyrrolidine-3-carboxylate CAS Name: (3R,4S)-4-[3-(4-ethylphenoxy)phenyl]-1-hydroxy-2-oxo-3-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R,4S)-4-[3-(4-ethylphenoxy)phenyl]-1-hydroxy-2-oxopyrrolidine-3-carboxylate Traditional Name: (3R,4S)-4-[3-(4-ethylphenoxy)phenyl]-1-hydroxy-2-keto-pyrrolidine-3-carboxylic acid ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=CC(=C2)C3CN(C(=O)C3C(=O)OCC)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=CC(=C2)[C@H]3CN(C(=O)[C@@H]3C(=O)OCC)O

InChI

InChI=1S/C21H23NO5/c1-3-14-8-10-16(11-9-14)27-17-7-5-6-15(12-17)18-13-22(25)20(23)19(18)21(24)26-4-2/h5-12,18-19,25H,3-4,13H2,1-2H3/t18-,19-/m1/s1