N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methylsulfanyl-propyl]-2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(2S)-1-hydroxy-4-(methylthio)butan-2-yl]-2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]-2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-N-[(1S)-1-methylol-3-(methylthio)propyl]acetamide Formula: C22H23NO6S MolecularWeight: 429.48612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(CO)NC(=O)COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O

Isomeric SMILES

CSCC[C@@H](CO)NC(=O)COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO6S/c1-30-8-7-15(12-24)23-21(27)13-28-16-9-17(25)22-18(26)11-19(29-20(22)10-16)14-5-3-2-4-6-14/h2-6,9-11,15,24-25H,7-8,12-13H2,1H3,(H,23,27)/t15-/m0/s1