N-[(2R,3R)-2-(2-methylpropyldisulfanyl)-4-oxidanylidene-azetidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2R,3R)-2-(2-methylpropyldisulfanyl)-4-oxidanylidene-azetidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(2R,3R)-2-(isobutyldisulfanyl)-4-oxo-azetidin-3-yl]-2-phenyl-acetamide CAS Name: N-[(2R,3R)-2-(2-methylpropyldisulfanyl)-4-oxo-3-azetidinyl]-2-phenylacetamide IUPAC Name: N-[(2R,3R)-2-(2-methylpropyldisulfanyl)-4-oxoazetidin-3-yl]-2-phenylacetamide Traditional Name: N-[(2R,3R)-2-(isobutyldisulfanyl)-4-keto-azetidin-3-yl]-2-phenyl-acetamide Formula: C15H20N2O2S2 MolecularWeight: 324.4615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSSC1C(C(=O)N1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CSS[C@@H]1[C@@H](C(=O)N1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O2S2/c1-10(2)9-20-21-15-13(14(19)17-15)16-12(18)8-11-6-4-3-5-7-11/h3-7,10,13,15H,8-9H2,1-2H3,(H,16,18)(H,17,19)/t13-,15-/m1/s1