(3R)-1-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[4-(4-tert-amylphenoxy)benzyl]-5-keto-pyrrolidine-3-carboxylate Formula: C23H26NO4- MolecularWeight: 380.45684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-4-23(2,3)18-7-11-20(12-8-18)28-19-9-5-16(6-10-19)14-24-15-17(22(26)27)13-21(24)25/h5-12,17H,4,13-15H2,1-3H3,(H,26,27)/p-1/t17-/m1/s1