4-[(2S,3R)-2,3-diphenylcyclopropyl]carbonyl-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 4-[(2S,3R)-2,3-diphenylcyclopropyl]carbonyl-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 4-[(2S,3R)-2,3-diphenylcyclopropanecarbonyl]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 4-[[(2S,3R)-2,3-diphenylcyclopropyl]-oxomethyl]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 4-[(2S,3R)-2,3-diphenylcyclopropanecarbonyl]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 4-[(2S,3R)-2,3-diphenylcyclopropanecarbonyl]-N-[(1S)-1-phenylethyl]benzamide Formula: C31H27NO2 MolecularWeight: 445.55158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)C3C(C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)C3[C@@H]([C@@H]3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27NO2/c1-21(22-11-5-2-6-12-22)32-31(34)26-19-17-25(18-20-26)30(33)29-27(23-13-7-3-8-14-23)28(29)24-15-9-4-10-16-24/h2-21,27-29H,1H3,(H,32,34)/t21-,27-,28+,29?/m0/s1