(2S,3S)-3-azanyl-2-oxidanyl-N-phenoxy-4-propylsulfanyl-butanamide

Systemtic Name: (2S,3S)-3-azanyl-2-oxidanyl-N-phenoxy-4-propylsulfanyl-butanamide Openeye Name: (2S,3S)-3-amino-2-hydroxy-N-phenoxy-4-propylsulfanyl-butanamide CAS Name: (2S,3S)-3-amino-2-hydroxy-N-phenoxy-4-(propylthio)butanamide IUPAC Name: (2S,3S)-3-amino-2-hydroxy-N-phenoxy-4-propylsulfanylbutanamide Traditional Name: (2S,3S)-3-amino-2-hydroxy-N-phenoxy-4-(propylthio)butyramide Formula: C13H20N2O3S MolecularWeight: 284.3745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSCC(C(C(=O)NOC1=CC=CC=C1)O)N

Isomeric SMILES

CCCSC[C@H]([C@@H](C(=O)NOC1=CC=CC=C1)O)N

InChI

InChI=1S/C13H20N2O3S/c1-2-8-19-9-11(14)12(16)13(17)15-18-10-6-4-3-5-7-10/h3-7,11-12,16H,2,8-9,14H2,1H3,(H,15,17)/t11-,12+/m1/s1