(3R)-1-[2-[4-(2-ethoxyphenoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[2-[4-(2-ethoxyphenoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-[4-(2-ethoxyphenoxy)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-[4-(2-ethoxyphenoxy)phenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-[4-(2-ethoxyphenoxy)phenyl]ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-[4-(2-ethoxyphenoxy)phenyl]ethyl]-5-keto-pyrrolidine-3-carboxylate Formula: C21H22NO5- MolecularWeight: 368.40308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CC=C(C=C2)CCN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OC2=CC=C(C=C2)CCN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C21H23NO5/c1-2-26-18-5-3-4-6-19(18)27-17-9-7-15(8-10-17)11-12-22-14-16(21(24)25)13-20(22)23/h3-10,16H,2,11-14H2,1H3,(H,24,25)/p-1/t16-/m1/s1