(4S,5S)-N,2,4,5-tetraphenyl-4,5-dihydroimidazole-1-carboxamide

Systemtic Name: (4S,5S)-N,2,4,5-tetraphenyl-4,5-dihydroimidazole-1-carboxamide Openeye Name: (4S,5S)-N,2,4,5-tetraphenyl-4,5-dihydroimidazole-1-carboxamide CAS Name: (4S,5S)-N,2,4,5-tetraphenyl-4,5-dihydroimidazole-1-carboxamide IUPAC Name: (4S,5S)-N,2,4,5-tetraphenyl-4,5-dihydroimidazole-1-carboxamide Traditional Name: (4S,5S)-N,2,4,5-tetraphenyl-2-imidazoline-1-carboxamide Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(C(=N2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](N(C(=N2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O/c32-28(29-24-19-11-4-12-20-24)31-26(22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)30-27(31)23-17-9-3-10-18-23/h1-20,25-26H,(H,29,32)/t25-,26-/m0/s1