2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-acetamide CAS Name: 2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-[(2S)-pentan-2-yl]acetamide Traditional Name: N-[(1S)-1-methylbutyl]-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC(C)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CCC[C@H](C)NC(=O)CS[C@H](C)C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O3S/c1-4-6-11(2)16-15(18)10-21-12(3)13-7-5-8-14(9-13)17(19)20/h5,7-9,11-12H,4,6,10H2,1-3H3,(H,16,18)/t11-,12+/m0/s1