N-[(2S)-4-oxidanyl-3-oxidanylidene-1-phenyl-5-(pyridin-2-yldisulfanyl)pentan-2-yl]ethanamide

Systemtic Name: N-[(2S)-4-oxidanyl-3-oxidanylidene-1-phenyl-5-(pyridin-2-yldisulfanyl)pentan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-3-hydroxy-2-oxo-4-(2-pyridyldisulfanyl)butyl]acetamide CAS Name: N-[(2S)-4-hydroxy-3-oxo-1-phenyl-5-(2-pyridinyldisulfanyl)pentan-2-yl]acetamide IUPAC Name: N-[(2S)-4-hydroxy-3-oxo-1-phenyl-5-(pyridin-2-yldisulfanyl)pentan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-3-hydroxy-2-keto-4-(2-pyridyldisulfanyl)butyl]acetamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)C(CSSC2=CC=CC=N2)O

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)C(CSSC2=CC=CC=N2)O

InChI

InChI=1S/C18H20N2O3S2/c1-13(21)20-15(11-14-7-3-2-4-8-14)18(23)16(22)12-24-25-17-9-5-6-10-19-17/h2-10,15-16,22H,11-12H2,1H3,(H,20,21)/t15-,16?/m0/s1