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

Systemtic Name: (1R,2S)-2-phenyl-N'-[(1R,2S)-2-phenylcyclopropyl]carbonyl-cyclopropane-1-carbohydrazide Openeye Name: (1R,2S)-2-phenyl-N'-[(1R,2S)-2-phenylcyclopropanecarbonyl]cyclopropanecarbohydrazide CAS Name: (1R,2S)-N'-[oxo-[(1R,2S)-2-phenylcyclopropyl]methyl]-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1R,2S)-2-phenyl-N'-[(1R,2S)-2-phenylcyclopropanecarbonyl]cyclopropane-1-carbohydrazide Traditional Name: (1R,2S)-2-phenyl-N'-[(1R,2S)-2-phenylcyclopropanecarbonyl]cyclopropanecarbohydrazide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NNC(=O)C2CC2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c23-19(17-11-15(17)13-7-3-1-4-8-13)21-22-20(24)18-12-16(18)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2,(H,21,23)(H,22,24)/t15-,16-,17-,18-/m1/s1