(2R,3R)-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2,3-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (2R,3R)-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2,3-diphenyl-cyclopropane-1-carboxamide Openeye Name: (2R,3R)-N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2,3-diphenyl-cyclopropanecarboxamide CAS Name: (2R,3R)-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2,3-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (2R,3R)-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2,3-diphenylcyclopropane-1-carboxamide Traditional Name: (2R,3R)-N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2,3-diphenyl-cyclopropanecarboxamide Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)C2C(C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO2/c1-17(24(27)20-15-9-4-10-16-20)26-25(28)23-21(18-11-5-2-6-12-18)22(23)19-13-7-3-8-14-19/h2-17,21-24,27H,1H3,(H,26,28)/t17-,21+,22+,24-/m0/s1