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

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) (3R)-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxylate Openeye Name: (4-acetyl-2-methoxy-phenyl) (3R)-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-(4-propylphenyl)-3-pyrrolidinecarboxylic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) (3R)-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(4-propylphenyl)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:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C23H25NO5/c1-4-5-16-6-9-19(10-7-16)24-14-18(13-22(24)26)23(27)29-20-11-8-17(15(2)25)12-21(20)28-3/h6-12,18H,4-5,13-14H2,1-3H3/t18-/m1/s1