N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-3-(phenylmethylsulfanyl)propanamide

Systemtic Name: N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-3-(phenylmethylsulfanyl)propanamide Openeye Name: 3-benzylsulfanyl-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]propanamide CAS Name: N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-3-(phenylmethylthio)propanamide IUPAC Name: 3-benzylsulfanyl-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]propanamide Traditional Name: 3-(benzylthio)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]propionamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)CCSCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1)O)NC(=O)CCSCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2S/c1-15(19(22)17-10-6-3-7-11-17)20-18(21)12-13-23-14-16-8-4-2-5-9-16/h2-11,15,19,22H,12-14H2,1H3,(H,20,21)/t15-,19+/m1/s1