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

Systemtic Name: (3R)-5-oxidanylidene-1-[2-[4-(2-propan-2-ylphenoxy)phenyl]ethyl]pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-[4-(2-isopropylphenoxy)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-[2-[4-(2-propan-2-ylphenoxy)phenyl]ethyl]-3-pyrrolidinecarboxylate IUPAC Name: (3R)-5-oxo-1-[2-[4-(2-propan-2-ylphenoxy)phenyl]ethyl]pyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-[4-(2-isopropylphenoxy)phenyl]ethyl]-5-keto-pyrrolidine-3-carboxylate Formula: C22H24NO4- MolecularWeight: 366.43026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=CC=C(C=C2)CCN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=CC=C(C=C2)CCN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C22H25NO4/c1-15(2)19-5-3-4-6-20(19)27-18-9-7-16(8-10-18)11-12-23-14-17(22(25)26)13-21(23)24/h3-10,15,17H,11-14H2,1-2H3,(H,25,26)/p-1/t17-/m1/s1