(3R)-1-[[4-(4-tert-butylphenoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[[4-(4-tert-butylphenoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[4-(4-tert-butylphenoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[4-(4-tert-butylphenoxy)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[4-(4-tert-butylphenoxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[4-(4-tert-butylphenoxy)benzyl]-5-keto-pyrrolidine-3-carboxylate Formula: C22H24NO4- MolecularWeight: 366.43026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C22H25NO4/c1-22(2,3)17-6-10-19(11-7-17)27-18-8-4-15(5-9-18)13-23-14-16(21(25)26)12-20(23)24/h4-11,16H,12-14H2,1-3H3,(H,25,26)/p-1/t16-/m1/s1