(3R)-1-[2-[4-(2-tert-butyl-6-methyl-phenoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[2-[4-(2-tert-butyl-6-methyl-phenoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-[4-(2-tert-butyl-6-methyl-phenoxy)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-[4-(2-tert-butyl-6-methylphenoxy)phenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-[4-(2-tert-butyl-6-methylphenoxy)phenyl]ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-[4-(2-tert-butyl-6-methyl-phenoxy)phenyl]ethyl]-5-keto-pyrrolidine-3-carboxylate Formula: C24H28NO4- MolecularWeight: 394.48342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OC2=CC=C(C=C2)CCN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OC2=CC=C(C=C2)CCN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C24H29NO4/c1-16-6-5-7-20(24(2,3)4)22(16)29-19-10-8-17(9-11-19)12-13-25-15-18(23(27)28)14-21(25)26/h5-11,18H,12-15H2,1-4H3,(H,27,28)/p-1/t18-/m1/s1