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

Systemtic Name: (3S)-N-(2,6-diethylphenyl)-1-(2,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2,6-diethylphenyl)-1-(2,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2,6-diethylphenyl)-1-(2,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2,6-diethylphenyl)-1-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2,6-diethylphenyl)-1-(2,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H]2CC(=O)N(C2)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H28N2O2/c1-5-17-8-7-9-18(6-2)22(17)24-23(27)19-13-21(26)25(14-19)20-11-10-15(3)12-16(20)4/h7-12,19H,5-6,13-14H2,1-4H3,(H,24,27)/t19-/m0/s1