(3S)-N-(4-tert-butylphenyl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-tert-butylphenyl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-tert-butylphenyl)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-tert-butylphenyl)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-tert-butylphenyl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-tert-butylphenyl)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-5-16-6-12-20(13-7-16)25-15-17(14-21(25)26)22(27)24-19-10-8-18(9-11-19)23(2,3)4/h6-13,17H,5,14-15H2,1-4H3,(H,24,27)/t17-/m0/s1