(3R)-1-[2-[4-(4-ethylphenoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-[2-[4-(4-ethylphenoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[2-[4-(4-ethylphenoxy)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[2-[4-(4-ethylphenoxy)phenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[2-[4-(4-ethylphenoxy)phenyl]ethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[2-[4-(4-ethylphenoxy)phenyl]ethyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)CCN3CC(CC3=O)C(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)CCN3C[C@@H](CC3=O)C(=O)O

InChI

InChI=1S/C21H23NO4/c1-2-15-3-7-18(8-4-15)26-19-9-5-16(6-10-19)11-12-22-14-17(21(24)25)13-20(22)23/h3-10,17H,2,11-14H2,1H3,(H,24,25)/t17-/m1/s1