(3R)-1-[[4-[2-(4-ethylphenoxy)ethoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[[4-[2-(4-ethylphenoxy)ethoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[4-[2-(4-ethylphenoxy)ethoxy]phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[4-[2-(4-ethylphenoxy)ethoxy]phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[4-[2-(4-ethylphenoxy)ethoxy]phenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[4-[2-(4-ethylphenoxy)ethoxy]benzyl]-5-keto-pyrrolidine-3-carboxylate Formula: C22H24NO5- MolecularWeight: 382.42966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)CN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)CN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C22H25NO5/c1-2-16-3-7-19(8-4-16)27-11-12-28-20-9-5-17(6-10-20)14-23-15-18(22(25)26)13-21(23)24/h3-10,18H,2,11-15H2,1H3,(H,25,26)/p-1/t18-/m1/s1