(2-methoxyphenyl) (3R)-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxylate

Systemtic Name: (2-methoxyphenyl) (3R)-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxylate Openeye Name: (2-methoxyphenyl) (3R)-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-(4-propylphenyl)-3-pyrrolidinecarboxylic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) (3R)-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(4-propylphenyl)pyrrolidine-3-carboxylic acid (2-methoxyphenyl) ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=CC=CC=C3OC

Isomeric SMILES

CCCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H23NO4/c1-3-6-15-9-11-17(12-10-15)22-14-16(13-20(22)23)21(24)26-19-8-5-4-7-18(19)25-2/h4-5,7-12,16H,3,6,13-14H2,1-2H3/t16-/m1/s1