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

Systemtic Name: (3S)-1-(2,6-diethylphenyl)-N-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,6-diethylphenyl)-N-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,6-diethylphenyl)-N-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,6-diethylphenyl)-N-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,6-diethylphenyl)-5-keto-N-(o-tolyl)pyrrolidine-3-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H26N2O2/c1-4-16-10-8-11-17(5-2)21(16)24-14-18(13-20(24)25)22(26)23-19-12-7-6-9-15(19)3/h6-12,18H,4-5,13-14H2,1-3H3,(H,23,26)/t18-/m0/s1