(4-ethanoyl-2-methoxy-phenyl) (3R)-5-oxidanylidene-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxylate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) (3R)-5-oxidanylidene-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxylate Openeye Name: (4-acetyl-2-methoxy-phenyl) (3R)-1-(3-isopropylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-(3-propan-2-ylphenyl)-3-pyrrolidinecarboxylic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) (3R)-5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-m-cumenyl-pyrrolidine-3-carboxylic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)N2CC(CC2=O)C(=O)OC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC(C)C1=CC(=CC=C1)N2C[C@@H](CC2=O)C(=O)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C23H25NO5/c1-14(2)16-6-5-7-19(10-16)24-13-18(12-22(24)26)23(27)29-20-9-8-17(15(3)25)11-21(20)28-4/h5-11,14,18H,12-13H2,1-4H3/t18-/m1/s1