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

Systemtic Name: (3R)-1-[[4-methoxy-2-[2-(3-methylphenoxy)ethoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[4-methoxy-2-[2-(3-methylphenoxy)ethoxy]phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[4-methoxy-2-[2-(3-methylphenoxy)ethoxy]phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[4-methoxy-2-[2-(3-methylphenoxy)ethoxy]phenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[4-methoxy-2-[2-(3-methylphenoxy)ethoxy]benzyl]pyrrolidine-3-carboxylate Formula: C22H24NO6- MolecularWeight: 398.42906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=C(C=CC(=C2)OC)CN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=C(C=CC(=C2)OC)CN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C22H25NO6/c1-15-4-3-5-19(10-15)28-8-9-29-20-12-18(27-2)7-6-16(20)13-23-14-17(22(25)26)11-21(23)24/h3-7,10,12,17H,8-9,11,13-14H2,1-2H3,(H,25,26)/p-1/t17-/m1/s1