3-[(2S,3R)-2,3-diphenylcyclopropyl]carbonyl-N-[(2S)-2-phenylpropyl]benzamide

Systemtic Name: 3-[(2S,3R)-2,3-diphenylcyclopropyl]carbonyl-N-[(2S)-2-phenylpropyl]benzamide Openeye Name: 3-[(2S,3R)-2,3-diphenylcyclopropanecarbonyl]-N-[(2S)-2-phenylpropyl]benzamide CAS Name: 3-[[(2S,3R)-2,3-diphenylcyclopropyl]-oxomethyl]-N-[(2S)-2-phenylpropyl]benzamide IUPAC Name: 3-[(2S,3R)-2,3-diphenylcyclopropanecarbonyl]-N-[(2S)-2-phenylpropyl]benzamide Traditional Name: 3-[(2S,3R)-2,3-diphenylcyclopropanecarbonyl]-N-[(2S)-2-phenylpropyl]benzamide Formula: C32H29NO2 MolecularWeight: 459.57816

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=CC(=C1)C(=O)C2C(C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](CNC(=O)C1=CC=CC(=C1)C(=O)C2[C@@H]([C@@H]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29NO2/c1-22(23-12-5-2-6-13-23)21-33-32(35)27-19-11-18-26(20-27)31(34)30-28(24-14-7-3-8-15-24)29(30)25-16-9-4-10-17-25/h2-20,22,28-30H,21H2,1H3,(H,33,35)/t22-,28-,29+,30?/m1/s1