(5R)-5-(hydroxymethyl)-3-(6-propylsulfanyl-1H-benzimidazol-2-yl)-1,3-oxazolidin-2-one

Systemtic Name: (5R)-5-(hydroxymethyl)-3-(6-propylsulfanyl-1H-benzimidazol-2-yl)-1,3-oxazolidin-2-one Openeye Name: (5R)-5-(hydroxymethyl)-3-(6-propylsulfanyl-1H-benzimidazol-2-yl)oxazolidin-2-one CAS Name: (5R)-5-(hydroxymethyl)-3-[6-(propylthio)-1H-benzimidazol-2-yl]-2-oxazolidinone IUPAC Name: (5R)-5-(hydroxymethyl)-3-(6-propylsulfanyl-1H-benzimidazol-2-yl)-1,3-oxazolidin-2-one Traditional Name: (5R)-5-methylol-3-[6-(propylthio)-1H-benzimidazol-2-yl]oxazolidin-2-one Formula: C14H17N3O3S MolecularWeight: 307.36808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)N=C(N2)N3CC(OC3=O)CO

Isomeric SMILES

CCCSC1=CC2=C(C=C1)N=C(N2)N3C[C@@H](OC3=O)CO

InChI

InChI=1S/C14H17N3O3S/c1-2-5-21-10-3-4-11-12(6-10)16-13(15-11)17-7-9(8-18)20-14(17)19/h3-4,6,9,18H,2,5,7-8H2,1H3,(H,15,16)/t9-/m1/s1