(6R)-2-(1,3-benzodioxol-5-ylimino)-N-(4-ethoxyphenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-2-(1,3-benzodioxol-5-ylimino)-N-(4-ethoxyphenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-2-(1,3-benzodioxol-5-ylimino)-N-(4-ethoxyphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6R)-2-(1,3-benzodioxol-5-ylimino)-N-(4-ethoxyphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-2-(1,3-benzodioxol-5-ylimino)-N-(4-ethoxyphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-keto-N-p-phenetyl-1,3-thiazinane-6-carboxamide Formula: C22H23N3O5S MolecularWeight: 441.50012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCN1C(=O)C[C@@H](SC1=NC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C22H23N3O5S/c1-3-25-20(26)12-19(21(27)23-14-5-8-16(9-6-14)28-4-2)31-22(25)24-15-7-10-17-18(11-15)30-13-29-17/h5-11,19H,3-4,12-13H2,1-2H3,(H,23,27)/t19-/m1/s1