N-[(1R,2S)-1-(1,3-dithiolan-2-yl)-3-oxidanyl-2-phenylmethoxy-propyl]ethanamide

Systemtic Name: N-[(1R,2S)-1-(1,3-dithiolan-2-yl)-3-oxidanyl-2-phenylmethoxy-propyl]ethanamide Openeye Name: N-[(1R,2S)-2-benzyloxy-1-(1,3-dithiolan-2-yl)-3-hydroxy-propyl]acetamide CAS Name: N-[(1R,2S)-1-(1,3-dithiolan-2-yl)-3-hydroxy-2-phenylmethoxypropyl]acetamide IUPAC Name: N-[(1R,2S)-1-(1,3-dithiolan-2-yl)-3-hydroxy-2-phenylmethoxypropyl]acetamide Traditional Name: N-[(1R,2S)-2-benzoxy-1-(1,3-dithiolan-2-yl)-3-hydroxy-propyl]acetamide Formula: C15H21NO3S2 MolecularWeight: 327.46214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1SCCS1)C(CO)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H](C1SCCS1)[C@@H](CO)OCC2=CC=CC=C2

InChI

InChI=1S/C15H21NO3S2/c1-11(18)16-14(15-20-7-8-21-15)13(9-17)19-10-12-5-3-2-4-6-12/h2-6,13-15,17H,7-10H2,1H3,(H,16,18)/t13-,14-/m1/s1