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

Systemtic Name: (3R)-1-[2-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-[4-(2-isopropyl-5-methyl-phenoxy)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-[4-(2-isopropyl-5-methyl-phenoxy)phenyl]ethyl]-5-keto-pyrrolidine-3-carboxylate Formula: C23H26NO4- MolecularWeight: 380.45684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-15(2)20-9-4-16(3)12-21(20)28-19-7-5-17(6-8-19)10-11-24-14-18(23(26)27)13-22(24)25/h4-9,12,15,18H,10-11,13-14H2,1-3H3,(H,26,27)/p-1/t18-/m1/s1