(2S,3S)-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2,3-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (2S,3S)-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2,3-diphenyl-cyclopropane-1-carboxamide Openeye Name: (2S,3S)-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-2,3-diphenyl-cyclopropanecarboxamide CAS Name: (2S,3S)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2,3-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (2S,3S)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2,3-diphenylcyclopropane-1-carboxamide Traditional Name: (2S,3S)-N-[(1S)-2-methyl-1-methylol-propyl]-2,3-diphenyl-cyclopropanecarboxamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1C(C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](CO)NC(=O)C1[C@H]([C@@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO2/c1-14(2)17(13-23)22-21(24)20-18(15-9-5-3-6-10-15)19(20)16-11-7-4-8-12-16/h3-12,14,17-20,23H,13H2,1-2H3,(H,22,24)/t17-,18+,19+/m1/s1