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

Systemtic Name: (2R,3R)-N-methyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-2,3-diphenyl-cyclopropane-1-carboxamide Openeye Name: (2R,3R)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-2,3-diphenyl-cyclopropanecarboxamide CAS Name: (2R,3R)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-2,3-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (2R,3R)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-2,3-diphenylcyclopropane-1-carboxamide Traditional Name: (2R,3R)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-2,3-diphenyl-cyclopropanecarboxamide Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO2/c1-18(25(28)21-16-10-5-11-17-21)27(2)26(29)24-22(19-12-6-3-7-13-19)23(24)20-14-8-4-9-15-20/h3-18,22-25,28H,1-2H3/t18-,22-,23-,25+/m1/s1