(1S)-2,2-diphenyl-N'-[(1S,2S)-2-phenylcyclopropyl]carbonyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1S)-2,2-diphenyl-N'-[(1S,2S)-2-phenylcyclopropyl]carbonyl-cyclopropane-1-carbohydrazide Openeye Name: (1S)-2,2-diphenyl-N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]cyclopropanecarbohydrazide CAS Name: (1S)-N'-[oxo-[(1S,2S)-2-phenylcyclopropyl]methyl]-2,2-diphenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S)-2,2-diphenyl-N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]cyclopropane-1-carbohydrazide Traditional Name: (1S)-2,2-diphenyl-N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]cyclopropanecarbohydrazide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)NNC(=O)[C@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2/c29-24(22-16-21(22)18-10-4-1-5-11-18)27-28-25(30)23-17-26(23,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-23H,16-17H2,(H,27,29)(H,28,30)/t21-,22+,23-/m1/s1