(2,4-dichlorophenyl)methyl (3S)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2,4-dichlorophenyl)methyl (3S)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2,4-dichlorophenyl)methyl (3S)-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl (3S)-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid (2,4-dichlorobenzyl) ester Formula: C20H19Cl2NO3 MolecularWeight: 392.27576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2NO3/c1-2-13-5-3-4-6-18(13)23-11-15(9-19(23)24)20(25)26-12-14-7-8-16(21)10-17(14)22/h3-8,10,15H,2,9,11-12H2,1H3/t15-/m0/s1