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

Systemtic Name: N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-1-phenylsulfanyl-cyclopropane-1-carboxamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-1-phenylsulfanyl-cyclopropanecarboxamide CAS Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-1-(phenylthio)-1-cyclopropanecarboxamide IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-1-phenylsulfanylcyclopropane-1-carboxamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-1-(phenylthio)cyclopropanecarboxamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)C2(CC2)SC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NC(=O)C2(CC2)SC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2S/c1-14(17(21)15-8-4-2-5-9-15)20-18(22)19(12-13-19)23-16-10-6-3-7-11-16/h2-11,14,17,21H,12-13H2,1H3,(H,20,22)/t14-,17-/m0/s1