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

Systemtic Name: (3R)-1-[[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[4-(2-isopropyl-5-methyl-phenoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[4-(2-isopropyl-5-methyl-phenoxy)benzyl]-5-keto-pyrrolidine-3-carboxylate Formula: C22H24NO4- MolecularWeight: 366.43026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)CN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)CN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C22H25NO4/c1-14(2)19-9-4-15(3)10-20(19)27-18-7-5-16(6-8-18)12-23-13-17(22(25)26)11-21(23)24/h4-10,14,17H,11-13H2,1-3H3,(H,25,26)/p-1/t17-/m1/s1