4-[(2S,3S)-2,3-diphenylcyclopropyl]carbonyl-N-[(2S)-2-phenylpropyl]benzamide

Systemtic Name: 4-[(2S,3S)-2,3-diphenylcyclopropyl]carbonyl-N-[(2S)-2-phenylpropyl]benzamide Openeye Name: 4-[(2S,3S)-2,3-diphenylcyclopropanecarbonyl]-N-[(2S)-2-phenylpropyl]benzamide CAS Name: 4-[[(2S,3S)-2,3-diphenylcyclopropyl]-oxomethyl]-N-[(2S)-2-phenylpropyl]benzamide IUPAC Name: 4-[(2S,3S)-2,3-diphenylcyclopropanecarbonyl]-N-[(2S)-2-phenylpropyl]benzamide Traditional Name: 4-[(2S,3S)-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=C(C=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=C(C=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(23-11-5-2-6-12-23)21-33-32(35)27-19-17-26(18-20-27)31(34)30-28(24-13-7-3-8-14-24)29(30)25-15-9-4-10-16-25/h2-20,22,28-30H,21H2,1H3,(H,33,35)/t22-,28+,29+/m1/s1