(1S)-N,N,2,2-tetraphenylcyclopropane-1-carboxamide

Systemtic Name: (1S)-N,N,2,2-tetraphenylcyclopropane-1-carboxamide Openeye Name: (1S)-N,N,2,2-tetraphenylcyclopropanecarboxamide CAS Name: (1S)-N,N,2,2-tetraphenyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-N,N,2,2-tetraphenylcyclopropane-1-carboxamide Traditional Name: (1S)-N,N,2,2-tetraphenylcyclopropanecarboxamide Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO/c30-27(29(24-17-9-3-10-18-24)25-19-11-4-12-20-25)26-21-28(26,22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-20,26H,21H2/t26-/m1/s1