2-(4-chloranylphenoxy)ethyl (3S)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl (3S)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: 2-(4-chlorophenoxy)ethyl (3S)-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl (3S)-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid 2-(4-chlorophenoxy)ethyl ester Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO4/c1-2-15-5-3-4-6-19(15)23-14-16(13-20(23)24)21(25)27-12-11-26-18-9-7-17(22)8-10-18/h3-10,16H,2,11-14H2,1H3/t16-/m0/s1