(3S)-N-(4-chlorophenyl)-1-(2,6-diethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-chlorophenyl)-1-(2,6-diethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-chlorophenyl)-1-(2,6-diethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-chlorophenyl)-1-(2,6-diethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-chlorophenyl)-1-(2,6-diethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-chlorophenyl)-1-(2,6-diethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-3-14-6-5-7-15(4-2)20(14)24-13-16(12-19(24)25)21(26)23-18-10-8-17(22)9-11-18/h5-11,16H,3-4,12-13H2,1-2H3,(H,23,26)/t16-/m0/s1