(1R,2S)-2-phenyl-N-[(1R,2S)-2-phenylcyclopropyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-phenyl-N-[(1R,2S)-2-phenylcyclopropyl]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-phenyl-N-[(1R,2S)-2-phenylcyclopropyl]cyclopropanecarboxamide CAS Name: (1R,2S)-2-phenyl-N-[(1R,2S)-2-phenylcyclopropyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-phenyl-N-[(1R,2S)-2-phenylcyclopropyl]cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-phenyl-N-[(1R,2S)-2-phenylcyclopropyl]cyclopropanecarboxamide Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2CC2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO/c21-19(17-11-15(17)13-7-3-1-4-8-13)20-18-12-16(18)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2,(H,20,21)/t15-,16+,17-,18-/m1/s1