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

Systemtic Name: (3R)-5-oxidanylidene-1-[[4-(4-propan-2-ylphenoxy)phenyl]methyl]pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[4-(4-isopropylphenoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-[[4-(4-propan-2-ylphenoxy)phenyl]methyl]-3-pyrrolidinecarboxylate IUPAC Name: (3R)-5-oxo-1-[[4-(4-propan-2-ylphenoxy)phenyl]methyl]pyrrolidine-3-carboxylate Traditional Name: (3R)-1-[4-(4-isopropylphenoxy)benzyl]-5-keto-pyrrolidine-3-carboxylate Formula: C21H22NO4- MolecularWeight: 352.40368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-14(2)16-5-9-19(10-6-16)26-18-7-3-15(4-8-18)12-22-13-17(21(24)25)11-20(22)23/h3-10,14,17H,11-13H2,1-2H3,(H,24,25)/p-1/t17-/m1/s1