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

Systemtic Name: N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-1-phenylsulfanyl-cyclopropane-1-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-1-phenylsulfanyl-cyclopropanecarboxamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-1-(phenylthio)-1-cyclopropanecarboxamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-1-phenylsulfanylcyclopropane-1-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-1-(phenylthio)cyclopropanecarboxamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NC(CC2=CC=CC=C2)CO)SC3=CC=CC=C3

Isomeric SMILES

C1CC1(C(=O)N[C@H](CC2=CC=CC=C2)CO)SC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2S/c21-14-16(13-15-7-3-1-4-8-15)20-18(22)19(11-12-19)23-17-9-5-2-6-10-17/h1-10,16,21H,11-14H2,(H,20,22)/t16-/m1/s1