(1R,3R)-1-acetamido-N-[(E)-1-cyanoprop-1-en-2-yl]-2,2,3-triphenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,3R)-1-acetamido-N-[(E)-1-cyanoprop-1-en-2-yl]-2,2,3-triphenyl-cyclopropane-1-carboxamide Openeye Name: (1R,3R)-1-acetamido-N-[(E)-2-cyano-1-methyl-vinyl]-2,2,3-triphenyl-cyclopropanecarboxamide CAS Name: (1R,3R)-1-acetamido-N-[(E)-1-cyanoprop-1-en-2-yl]-2,2,3-triphenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,3R)-1-acetamido-N-[(E)-1-cyanoprop-1-en-2-yl]-2,2,3-triphenylcyclopropane-1-carboxamide Traditional Name: (1R,3R)-1-acetamido-N-[(E)-2-cyano-1-methyl-vinyl]-2,2,3-triphenyl-cyclopropanecarboxamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)NC(=O)C1(C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

C/C(=C\C#N)/NC(=O)[C@]1([C@@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C28H25N3O2/c1-20(18-19-29)30-26(33)28(31-21(2)32)25(22-12-6-3-7-13-22)27(28,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-18,25H,1-2H3,(H,30,33)(H,31,32)/b20-18+/t25-,28+/m1/s1